NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
464662 |
2kjq   |
16336 | cing | 4-filtered-FRED | STAR | entry | full | 2387 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kjq
# This FRED archive file contains, for PDB entry <2kjq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2kjq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kjq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16983.02
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 $DnaA_related_protein A . 1 1
stop_
save_
save_DnaA_related_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DnaA related protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMDYPSFDKFLGTENAELVYVLRHKHGQFIYVWGEEGAGKSHLLQAWVAQALEAGKNAAYIDAASMPLTDAAFEAEYLAVDQVEKLGNEEQALLFSIFNRFRNSGKGFLLLGSEYTPQQLVIREDLRTRMAYCLVYEVKP
_Entity.Number_of_monomers 149
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 ASP . 1 1
13 TYR . 1 1
14 PRO . 1 1
15 SER . 1 1
16 PHE . 1 1
17 ASP . 1 1
18 LYS . 1 1
19 PHE . 1 1
20 LEU . 1 1
21 GLY . 1 1
22 THR . 1 1
23 GLU . 1 1
24 ASN . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 TYR . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 HIS . 1 1
34 LYS . 1 1
35 HIS . 1 1
36 GLY . 1 1
37 GLN . 1 1
38 PHE . 1 1
39 ILE . 1 1
40 TYR . 1 1
41 VAL . 1 1
42 TRP . 1 1
43 GLY . 1 1
44 GLU . 1 1
45 GLU . 1 1
46 GLY . 1 1
47 ALA . 1 1
48 GLY . 1 1
49 LYS . 1 1
50 SER . 1 1
51 HIS . 1 1
52 LEU . 1 1
53 LEU . 1 1
54 GLN . 1 1
55 ALA . 1 1
56 TRP . 1 1
57 VAL . 1 1
58 ALA . 1 1
59 GLN . 1 1
60 ALA . 1 1
61 LEU . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 GLY . 1 1
65 LYS . 1 1
66 ASN . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 TYR . 1 1
70 ILE . 1 1
71 ASP . 1 1
72 ALA . 1 1
73 ALA . 1 1
74 SER . 1 1
75 MET . 1 1
76 PRO . 1 1
77 LEU . 1 1
78 THR . 1 1
79 ASP . 1 1
80 ALA . 1 1
81 ALA . 1 1
82 PHE . 1 1
83 GLU . 1 1
84 ALA . 1 1
85 GLU . 1 1
86 TYR . 1 1
87 LEU . 1 1
88 ALA . 1 1
89 VAL . 1 1
90 ASP . 1 1
91 GLN . 1 1
92 VAL . 1 1
93 GLU . 1 1
94 LYS . 1 1
95 LEU . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLU . 1 1
99 GLU . 1 1
100 GLN . 1 1
101 ALA . 1 1
102 LEU . 1 1
103 LEU . 1 1
104 PHE . 1 1
105 SER . 1 1
106 ILE . 1 1
107 PHE . 1 1
108 ASN . 1 1
109 ARG . 1 1
110 PHE . 1 1
111 ARG . 1 1
112 ASN . 1 1
113 SER . 1 1
114 GLY . 1 1
115 LYS . 1 1
116 GLY . 1 1
117 PHE . 1 1
118 LEU . 1 1
119 LEU . 1 1
120 LEU . 1 1
121 GLY . 1 1
122 SER . 1 1
123 GLU . 1 1
124 TYR . 1 1
125 THR . 1 1
126 PRO . 1 1
127 GLN . 1 1
128 GLN . 1 1
129 LEU . 1 1
130 VAL . 1 1
131 ILE . 1 1
132 ARG . 1 1
133 GLU . 1 1
134 ASP . 1 1
135 LEU . 1 1
136 ARG . 1 1
137 THR . 1 1
138 ARG . 1 1
139 MET . 1 1
140 ALA . 1 1
141 TYR . 1 1
142 CYS . 1 1
143 LEU . 1 1
144 VAL . 1 1
145 TYR . 1 1
146 GLU . 1 1
147 VAL . 1 1
148 LYS . 1 1
149 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
ASP 12 12 1 1
TYR 13 13 1 1
PRO 14 14 1 1
SER 15 15 1 1
PHE 16 16 1 1
ASP 17 17 1 1
LYS 18 18 1 1
PHE 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
THR 22 22 1 1
GLU 23 23 1 1
ASN 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
TYR 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
HIS 33 33 1 1
LYS 34 34 1 1
HIS 35 35 1 1
GLY 36 36 1 1
GLN 37 37 1 1
PHE 38 38 1 1
ILE 39 39 1 1
TYR 40 40 1 1
VAL 41 41 1 1
TRP 42 42 1 1
GLY 43 43 1 1
GLU 44 44 1 1
GLU 45 45 1 1
GLY 46 46 1 1
ALA 47 47 1 1
GLY 48 48 1 1
LYS 49 49 1 1
SER 50 50 1 1
HIS 51 51 1 1
LEU 52 52 1 1
LEU 53 53 1 1
GLN 54 54 1 1
ALA 55 55 1 1
TRP 56 56 1 1
VAL 57 57 1 1
ALA 58 58 1 1
GLN 59 59 1 1
ALA 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
GLY 64 64 1 1
LYS 65 65 1 1
ASN 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
TYR 69 69 1 1
ILE 70 70 1 1
ASP 71 71 1 1
ALA 72 72 1 1
ALA 73 73 1 1
SER 74 74 1 1
MET 75 75 1 1
PRO 76 76 1 1
LEU 77 77 1 1
THR 78 78 1 1
ASP 79 79 1 1
ALA 80 80 1 1
ALA 81 81 1 1
PHE 82 82 1 1
GLU 83 83 1 1
ALA 84 84 1 1
GLU 85 85 1 1
TYR 86 86 1 1
LEU 87 87 1 1
ALA 88 88 1 1
VAL 89 89 1 1
ASP 90 90 1 1
GLN 91 91 1 1
VAL 92 92 1 1
GLU 93 93 1 1
LYS 94 94 1 1
LEU 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLU 98 98 1 1
GLU 99 99 1 1
GLN 100 100 1 1
ALA 101 101 1 1
LEU 102 102 1 1
LEU 103 103 1 1
PHE 104 104 1 1
SER 105 105 1 1
ILE 106 106 1 1
PHE 107 107 1 1
ASN 108 108 1 1
ARG 109 109 1 1
PHE 110 110 1 1
ARG 111 111 1 1
ASN 112 112 1 1
SER 113 113 1 1
GLY 114 114 1 1
LYS 115 115 1 1
GLY 116 116 1 1
PHE 117 117 1 1
LEU 118 118 1 1
LEU 119 119 1 1
LEU 120 120 1 1
GLY 121 121 1 1
SER 122 122 1 1
GLU 123 123 1 1
TYR 124 124 1 1
THR 125 125 1 1
PRO 126 126 1 1
GLN 127 127 1 1
GLN 128 128 1 1
LEU 129 129 1 1
VAL 130 130 1 1
ILE 131 131 1 1
ARG 132 132 1 1
GLU 133 133 1 1
ASP 134 134 1 1
LEU 135 135 1 1
ARG 136 136 1 1
THR 137 137 1 1
ARG 138 138 1 1
MET 139 139 1 1
ALA 140 140 1 1
TYR 141 141 1 1
CYS 142 142 1 1
LEU 143 143 1 1
VAL 144 144 1 1
TYR 145 145 1 1
GLU 146 146 1 1
VAL 147 147 1 1
LYS 148 148 1 1
PRO 149 149 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
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220 1 . . . 1 1
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225 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
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297 1 . . . 1 1
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309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
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382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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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
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1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
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 19 PHE H . 19 . HN 1 1
1 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
2 1 1 1 1 19 PHE H . 19 . HN 1 1
2 1 2 1 1 19 PHE QB . 19 . HB* 1 1
3 1 1 1 1 19 PHE H . 19 . HN 1 1
3 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
4 1 1 1 1 19 PHE H . 19 . HN 1 1
4 1 2 1 1 20 LEU H . 20 . HN 1 1
5 1 1 1 1 19 PHE H . 19 . HN 1 1
5 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
6 1 1 1 1 19 PHE H . 19 . HN 1 1
6 1 2 1 1 20 LEU QD . 20 . HD* 1 1
7 1 1 1 1 19 PHE H . 19 . HN 1 1
7 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
8 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
8 1 2 1 1 20 LEU H . 20 . HN 1 1
9 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
9 1 2 1 1 20 LEU H . 20 . HN 1 1
10 1 1 1 1 19 PHE QD . 19 . HD* 1 1
10 1 2 1 1 20 LEU H . 20 . HN 1 1
11 1 1 1 1 20 LEU H . 20 . HN 1 1
11 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
12 1 1 1 1 20 LEU H . 20 . HN 1 1
12 1 2 1 1 20 LEU QB . 20 . HB* 1 1
13 1 1 1 1 20 LEU H . 20 . HN 1 1
13 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
14 1 1 1 1 20 LEU H . 20 . HN 1 1
14 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
15 1 1 1 1 20 LEU H . 20 . HN 1 1
15 1 2 1 1 20 LEU QD . 20 . HD* 1 1
16 1 1 1 1 20 LEU H . 20 . HN 1 1
16 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
17 1 1 1 1 20 LEU H . 20 . HN 1 1
17 1 2 1 1 20 LEU HG . 20 . HG 1 1
18 1 1 1 1 20 LEU H . 20 . HN 1 1
18 1 2 1 1 21 GLY H . 21 . HN 1 1
19 1 1 1 1 20 LEU HA . 20 . HA 1 1
19 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
20 1 1 1 1 20 LEU HA . 20 . HA 1 1
20 1 2 1 1 20 LEU QD . 20 . HD* 1 1
21 1 1 1 1 20 LEU HA . 20 . HA 1 1
21 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
22 1 1 1 1 20 LEU HA . 20 . HA 1 1
22 1 2 1 1 20 LEU HG . 20 . HG 1 1
23 1 1 1 1 22 THR HB . 22 . HB 1 1
23 1 2 1 1 23 GLU H . 23 . HN 1 1
24 1 1 1 1 22 THR MG . 22 . HG2* 1 1
24 1 2 1 1 23 GLU H . 23 . HN 1 1
25 1 1 1 1 22 THR MG . 22 . HG2* 1 1
25 1 2 1 1 24 ASN H . 24 . HN 1 1
26 1 1 1 1 22 THR MG . 22 . HG2* 1 1
26 1 2 1 1 24 ASN QD . 24 . HD2* 1 1
27 1 1 1 1 23 GLU H . 23 . HN 1 1
27 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
28 1 1 1 1 23 GLU H . 23 . HN 1 1
28 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
29 1 1 1 1 23 GLU H . 23 . HN 1 1
29 1 2 1 1 24 ASN H . 24 . HN 1 1
30 1 1 1 1 23 GLU H . 23 . HN 1 1
30 1 2 1 1 25 ALA H . 25 . HN 1 1
31 1 1 1 1 23 GLU HA . 23 . HA 1 1
31 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
32 1 1 1 1 23 GLU HA . 23 . HA 1 1
32 1 2 1 1 23 GLU QG . 23 . HG* 1 1
33 1 1 1 1 23 GLU HA . 23 . HA 1 1
33 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
34 1 1 1 1 23 GLU HA . 23 . HA 1 1
34 1 2 1 1 25 ALA H . 25 . HN 1 1
35 1 1 1 1 23 GLU HA . 23 . HA 1 1
35 1 2 1 1 25 ALA MB . 25 . HB* 1 1
36 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
36 1 2 1 1 24 ASN H . 24 . HN 1 1
37 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
37 1 2 1 1 24 ASN H . 24 . HN 1 1
38 1 1 1 1 23 GLU QG . 23 . HG* 1 1
38 1 2 1 1 24 ASN H . 24 . HN 1 1
39 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
39 1 2 1 1 24 ASN H . 24 . HN 1 1
40 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
40 1 2 1 1 24 ASN H . 24 . HN 1 1
41 1 1 1 1 24 ASN H . 24 . HN 1 1
41 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
42 1 1 1 1 24 ASN H . 24 . HN 1 1
42 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
43 1 1 1 1 24 ASN H . 24 . HN 1 1
43 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
44 1 1 1 1 24 ASN H . 24 . HN 1 1
44 1 2 1 1 24 ASN QD . 24 . HD2* 1 1
45 1 1 1 1 24 ASN H . 24 . HN 1 1
45 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
46 1 1 1 1 24 ASN H . 24 . HN 1 1
46 1 2 1 1 25 ALA H . 25 . HN 1 1
47 1 1 1 1 24 ASN H . 24 . HN 1 1
47 1 2 1 1 25 ALA HA . 25 . HA 1 1
48 1 1 1 1 24 ASN H . 24 . HN 1 1
48 1 2 1 1 25 ALA MB . 25 . HB* 1 1
49 1 1 1 1 24 ASN H . 24 . HN 1 1
49 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
50 1 1 1 1 24 ASN HA . 24 . HA 1 1
50 1 2 1 1 25 ALA MB . 25 . HB* 1 1
51 1 1 1 1 24 ASN HA . 24 . HA 1 1
51 1 2 1 1 26 GLU H . 26 . HN 1 1
52 1 1 1 1 24 ASN HA . 24 . HA 1 1
52 1 2 1 1 27 LEU H . 27 . HN 1 1
53 1 1 1 1 24 ASN HA . 24 . HA 1 1
53 1 2 1 1 27 LEU QB . 27 . HB* 1 1
54 1 1 1 1 24 ASN HA . 24 . HA 1 1
54 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
55 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
55 1 2 1 1 25 ALA H . 25 . HN 1 1
56 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
56 1 2 1 1 25 ALA H . 25 . HN 1 1
57 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
57 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
58 1 1 1 1 24 ASN QD . 24 . HD2* 1 1
58 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
59 1 1 1 1 25 ALA H . 25 . HN 1 1
59 1 2 1 1 25 ALA MB . 25 . HB* 1 1
60 1 1 1 1 25 ALA H . 25 . HN 1 1
60 1 2 1 1 26 GLU H . 26 . HN 1 1
61 1 1 1 1 25 ALA H . 25 . HN 1 1
61 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
62 1 1 1 1 25 ALA HA . 25 . HA 1 1
62 1 2 1 1 28 VAL H . 28 . HN 1 1
63 1 1 1 1 25 ALA HA . 25 . HA 1 1
63 1 2 1 1 28 VAL HB . 28 . HB 1 1
64 1 1 1 1 25 ALA HA . 25 . HA 1 1
64 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
65 1 1 1 1 25 ALA HA . 25 . HA 1 1
65 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
66 1 1 1 1 25 ALA HA . 25 . HA 1 1
66 1 2 1 1 29 TYR H . 29 . HN 1 1
67 1 1 1 1 25 ALA MB . 25 . HB* 1 1
67 1 2 1 1 26 GLU H . 26 . HN 1 1
68 1 1 1 1 25 ALA MB . 25 . HB* 1 1
68 1 2 1 1 26 GLU HA . 26 . HA 1 1
69 1 1 1 1 25 ALA MB . 25 . HB* 1 1
69 1 2 1 1 27 LEU H . 27 . HN 1 1
70 1 1 1 1 25 ALA MB . 25 . HB* 1 1
70 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
71 1 1 1 1 25 ALA MB . 25 . HB* 1 1
71 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
72 1 1 1 1 25 ALA MB . 25 . HB* 1 1
72 1 2 1 1 29 TYR H . 29 . HN 1 1
73 1 1 1 1 26 GLU H . 26 . HN 1 1
73 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
74 1 1 1 1 26 GLU H . 26 . HN 1 1
74 1 2 1 1 26 GLU QG . 26 . HG* 1 1
75 1 1 1 1 26 GLU H . 26 . HN 1 1
75 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
76 1 1 1 1 26 GLU H . 26 . HN 1 1
76 1 2 1 1 27 LEU H . 27 . HN 1 1
77 1 1 1 1 26 GLU HA . 26 . HA 1 1
77 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
78 1 1 1 1 26 GLU HA . 26 . HA 1 1
78 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
79 1 1 1 1 26 GLU HA . 26 . HA 1 1
79 1 2 1 1 27 LEU H . 27 . HN 1 1
80 1 1 1 1 26 GLU HA . 26 . HA 1 1
80 1 2 1 1 29 TYR H . 29 . HN 1 1
81 1 1 1 1 26 GLU HA . 26 . HA 1 1
81 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
82 1 1 1 1 26 GLU HA . 26 . HA 1 1
82 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
83 1 1 1 1 26 GLU HA . 26 . HA 1 1
83 1 2 1 1 29 TYR QD . 29 . HD* 1 1
84 1 1 1 1 26 GLU HA . 26 . HA 1 1
84 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
85 1 1 1 1 26 GLU QB . 26 . HB* 1 1
85 1 2 1 1 27 LEU H . 27 . HN 1 1
86 1 1 1 1 26 GLU QB . 26 . HB* 1 1
86 1 2 1 1 29 TYR QD . 29 . HD* 1 1
87 1 1 1 1 26 GLU QG . 26 . HG* 1 1
87 1 2 1 1 27 LEU H . 27 . HN 1 1
88 1 1 1 1 26 GLU HG2 . 26 . HG2 1 1
88 1 2 1 1 27 LEU H . 27 . HN 1 1
89 1 1 1 1 26 GLU HG3 . 26 . HG1 1 1
89 1 2 1 1 27 LEU H . 27 . HN 1 1
90 1 1 1 1 27 LEU H . 27 . HN 1 1
90 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
91 1 1 1 1 27 LEU H . 27 . HN 1 1
91 1 2 1 1 27 LEU QB . 27 . HB* 1 1
92 1 1 1 1 27 LEU H . 27 . HN 1 1
92 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
93 1 1 1 1 27 LEU H . 27 . HN 1 1
93 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
94 1 1 1 1 27 LEU H . 27 . HN 1 1
94 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
95 1 1 1 1 27 LEU H . 27 . HN 1 1
95 1 2 1 1 27 LEU HG . 27 . HG 1 1
96 1 1 1 1 27 LEU H . 27 . HN 1 1
96 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
97 1 1 1 1 27 LEU HA . 27 . HA 1 1
97 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
98 1 1 1 1 27 LEU HA . 27 . HA 1 1
98 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
99 1 1 1 1 27 LEU HA . 27 . HA 1 1
99 1 2 1 1 29 TYR H . 29 . HN 1 1
100 1 1 1 1 27 LEU HA . 27 . HA 1 1
100 1 2 1 1 30 VAL HB . 30 . HB 1 1
101 1 1 1 1 27 LEU HA . 27 . HA 1 1
101 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
102 1 1 1 1 27 LEU QB . 27 . HB* 1 1
102 1 2 1 1 28 VAL H . 28 . HN 1 1
103 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
103 1 2 1 1 28 VAL H . 28 . HN 1 1
104 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
104 1 2 1 1 28 VAL H . 28 . HN 1 1
105 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
105 1 2 1 1 28 VAL H . 28 . HN 1 1
106 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
106 1 2 1 1 28 VAL HA . 28 . HA 1 1
107 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
107 1 2 1 1 30 VAL H . 30 . HN 1 1
108 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
108 1 2 1 1 30 VAL HB . 30 . HB 1 1
109 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
109 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
110 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
110 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
111 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
111 1 2 1 1 31 LEU H . 31 . HN 1 1
112 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
112 1 2 1 1 28 VAL H . 28 . HN 1 1
113 1 1 1 1 27 LEU HG . 27 . HG 1 1
113 1 2 1 1 28 VAL H . 28 . HN 1 1
114 1 1 1 1 28 VAL H . 28 . HN 1 1
114 1 2 1 1 28 VAL HB . 28 . HB 1 1
115 1 1 1 1 28 VAL H . 28 . HN 1 1
115 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
116 1 1 1 1 28 VAL HA . 28 . HA 1 1
116 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
117 1 1 1 1 28 VAL HA . 28 . HA 1 1
117 1 2 1 1 30 VAL H . 30 . HN 1 1
118 1 1 1 1 28 VAL HA . 28 . HA 1 1
118 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
119 1 1 1 1 28 VAL HA . 28 . HA 1 1
119 1 2 1 1 31 LEU H . 31 . HN 1 1
120 1 1 1 1 28 VAL HA . 28 . HA 1 1
120 1 2 1 1 31 LEU QB . 31 . HB* 1 1
121 1 1 1 1 28 VAL HA . 28 . HA 1 1
121 1 2 1 1 31 LEU QD . 31 . HD* 1 1
122 1 1 1 1 28 VAL HB . 28 . HB 1 1
122 1 2 1 1 29 TYR H . 29 . HN 1 1
123 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
123 1 2 1 1 29 TYR H . 29 . HN 1 1
124 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
124 1 2 1 1 29 TYR H . 29 . HN 1 1
125 1 1 1 1 29 TYR H . 29 . HN 1 1
125 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
126 1 1 1 1 29 TYR H . 29 . HN 1 1
126 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
127 1 1 1 1 29 TYR H . 29 . HN 1 1
127 1 2 1 1 30 VAL H . 30 . HN 1 1
128 1 1 1 1 29 TYR H . 29 . HN 1 1
128 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
129 1 1 1 1 29 TYR HA . 29 . HA 1 1
129 1 2 1 1 31 LEU H . 31 . HN 1 1
130 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
130 1 2 1 1 30 VAL H . 30 . HN 1 1
131 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
131 1 2 1 1 30 VAL H . 30 . HN 1 1
132 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
132 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
133 1 1 1 1 29 TYR QD . 29 . HD* 1 1
133 1 2 1 1 30 VAL H . 30 . HN 1 1
134 1 1 1 1 29 TYR QD . 29 . HD* 1 1
134 1 2 1 1 30 VAL HA . 30 . HA 1 1
135 1 1 1 1 29 TYR QD . 29 . HD* 1 1
135 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
136 1 1 1 1 29 TYR QD . 29 . HD* 1 1
136 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
137 1 1 1 1 29 TYR QE . 29 . HE* 1 1
137 1 2 1 1 30 VAL HA . 30 . HA 1 1
138 1 1 1 1 29 TYR QE . 29 . HE* 1 1
138 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
139 1 1 1 1 30 VAL H . 30 . HN 1 1
139 1 2 1 1 30 VAL HB . 30 . HB 1 1
140 1 1 1 1 30 VAL H . 30 . HN 1 1
140 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
141 1 1 1 1 30 VAL H . 30 . HN 1 1
141 1 2 1 1 31 LEU H . 31 . HN 1 1
142 1 1 1 1 30 VAL HA . 30 . HA 1 1
142 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
143 1 1 1 1 30 VAL HB . 30 . HB 1 1
143 1 2 1 1 31 LEU H . 31 . HN 1 1
144 1 1 1 1 30 VAL HB . 30 . HB 1 1
144 1 2 1 1 31 LEU QD . 31 . HD* 1 1
145 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
145 1 2 1 1 31 LEU H . 31 . HN 1 1
146 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
146 1 2 1 1 31 LEU HA . 31 . HA 1 1
147 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
147 1 2 1 1 31 LEU QD . 31 . HD* 1 1
148 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
148 1 2 1 1 54 GLN QB . 54 . HB* 1 1
149 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
149 1 2 1 1 58 ALA H . 58 . HN 1 1
150 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
150 1 2 1 1 58 ALA MB . 58 . HB* 1 1
151 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
151 1 2 1 1 69 TYR QE . 69 . HE* 1 1
152 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
152 1 2 1 1 31 LEU H . 31 . HN 1 1
153 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
153 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
154 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
154 1 2 1 1 31 LEU QD . 31 . HD* 1 1
155 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
155 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
156 1 1 1 1 31 LEU H . 31 . HN 1 1
156 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
157 1 1 1 1 31 LEU H . 31 . HN 1 1
157 1 2 1 1 31 LEU QD . 31 . HD* 1 1
158 1 1 1 1 31 LEU H . 31 . HN 1 1
158 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
159 1 1 1 1 31 LEU H . 31 . HN 1 1
159 1 2 1 1 31 LEU HG . 31 . HG 1 1
160 1 1 1 1 31 LEU HA . 31 . HA 1 1
160 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
161 1 1 1 1 31 LEU HA . 31 . HA 1 1
161 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
162 1 1 1 1 35 HIS HB2 . 35 . HB2 1 1
162 1 2 1 1 36 GLY H . 36 . HN 1 1
163 1 1 1 1 35 HIS HB2 . 35 . HB2 1 1
163 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
164 1 1 1 1 35 HIS HB3 . 35 . HB1 1 1
164 1 2 1 1 36 GLY H . 36 . HN 1 1
165 1 1 1 1 35 HIS HB3 . 35 . HB1 1 1
165 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
166 1 1 1 1 36 GLY H . 36 . HN 1 1
166 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
167 1 1 1 1 36 GLY QA . 36 . HA* 1 1
167 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
168 1 1 1 1 36 GLY QA . 36 . HA* 1 1
168 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
169 1 1 1 1 36 GLY QA . 36 . HA* 1 1
169 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
170 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
170 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
171 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
171 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
172 1 1 1 1 37 GLN H . 37 . HN 1 1
172 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1
173 1 1 1 1 37 GLN H . 37 . HN 1 1
173 1 2 1 1 37 GLN HB3 . 37 . HB1 1 1
174 1 1 1 1 37 GLN H . 37 . HN 1 1
174 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
175 1 1 1 1 37 GLN H . 37 . HN 1 1
175 1 2 1 1 37 GLN QG . 37 . HG* 1 1
176 1 1 1 1 37 GLN H . 37 . HN 1 1
176 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1
177 1 1 1 1 37 GLN H . 37 . HN 1 1
177 1 2 1 1 38 PHE H . 38 . HN 1 1
178 1 1 1 1 37 GLN H . 37 . HN 1 1
178 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
179 1 1 1 1 37 GLN HA . 37 . HA 1 1
179 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
180 1 1 1 1 37 GLN HA . 37 . HA 1 1
180 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1
181 1 1 1 1 37 GLN HA . 37 . HA 1 1
181 1 2 1 1 117 PHE HA . 117 . HA 1 1
182 1 1 1 1 37 GLN HA . 37 . HA 1 1
182 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1
183 1 1 1 1 37 GLN HA . 37 . HA 1 1
183 1 2 1 1 117 PHE QD . 117 . HD* 1 1
184 1 1 1 1 37 GLN HA . 37 . HA 1 1
184 1 2 1 1 117 PHE QE . 117 . HE* 1 1
185 1 1 1 1 37 GLN QB . 37 . HB* 1 1
185 1 2 1 1 38 PHE QD . 38 . HD* 1 1
186 1 1 1 1 37 GLN QB . 37 . HB* 1 1
186 1 2 1 1 117 PHE QD . 117 . HD* 1 1
187 1 1 1 1 37 GLN QB . 37 . HB* 1 1
187 1 2 1 1 117 PHE QE . 117 . HE* 1 1
188 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
188 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
189 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
189 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
190 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
190 1 2 1 1 38 PHE H . 38 . HN 1 1
191 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
191 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
192 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
192 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
193 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
193 1 2 1 1 38 PHE H . 38 . HN 1 1
194 1 1 1 1 37 GLN QE . 37 . HE2* 1 1
194 1 2 1 1 114 GLY H . 114 . HN 1 1
195 1 1 1 1 37 GLN QE . 37 . HE2* 1 1
195 1 2 1 1 115 LYS H . 115 . HN 1 1
196 1 1 1 1 37 GLN HE21 . 37 . HE21 1 1
196 1 2 1 1 110 PHE HB3 . 110 . HB1 1 1
197 1 1 1 1 37 GLN HE22 . 37 . HE22 1 1
197 1 2 1 1 110 PHE HB3 . 110 . HB1 1 1
198 1 1 1 1 37 GLN QG . 37 . HG* 1 1
198 1 2 1 1 38 PHE H . 38 . HN 1 1
199 1 1 1 1 37 GLN QG . 37 . HG* 1 1
199 1 2 1 1 117 PHE QD . 117 . HD* 1 1
200 1 1 1 1 37 GLN HG2 . 37 . HG2 1 1
200 1 2 1 1 117 PHE QD . 117 . HD* 1 1
201 1 1 1 1 37 GLN HG3 . 37 . HG1 1 1
201 1 2 1 1 117 PHE QD . 117 . HD* 1 1
202 1 1 1 1 38 PHE H . 38 . HN 1 1
202 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
203 1 1 1 1 38 PHE H . 38 . HN 1 1
203 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
204 1 1 1 1 38 PHE H . 38 . HN 1 1
204 1 2 1 1 39 ILE H . 39 . HN 1 1
205 1 1 1 1 38 PHE H . 38 . HN 1 1
205 1 2 1 1 39 ILE QG . 39 . HG1* 1 1
206 1 1 1 1 38 PHE HA . 38 . HA 1 1
206 1 2 1 1 39 ILE H . 39 . HN 1 1
207 1 1 1 1 38 PHE HA . 38 . HA 1 1
207 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
208 1 1 1 1 38 PHE HA . 38 . HA 1 1
208 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1
209 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
209 1 2 1 1 39 ILE H . 39 . HN 1 1
210 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
210 1 2 1 1 142 CYS HA . 142 . HA 1 1
211 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
211 1 2 1 1 39 ILE H . 39 . HN 1 1
212 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
212 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
213 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
213 1 2 1 1 142 CYS HA . 142 . HA 1 1
214 1 1 1 1 38 PHE QD . 38 . HD* 1 1
214 1 2 1 1 39 ILE H . 39 . HN 1 1
215 1 1 1 1 38 PHE QD . 38 . HD* 1 1
215 1 2 1 1 107 PHE QD . 107 . HD* 1 1
216 1 1 1 1 38 PHE QD . 38 . HD* 1 1
216 1 2 1 1 107 PHE QE . 107 . HE* 1 1
217 1 1 1 1 38 PHE QD . 38 . HD* 1 1
217 1 2 1 1 118 LEU H . 118 . HN 1 1
218 1 1 1 1 38 PHE QD . 38 . HD* 1 1
218 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
219 1 1 1 1 38 PHE QD . 38 . HD* 1 1
219 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1
220 1 1 1 1 38 PHE QD . 38 . HD* 1 1
220 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
221 1 1 1 1 38 PHE QD . 38 . HD* 1 1
221 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
222 1 1 1 1 38 PHE QD . 38 . HD* 1 1
222 1 2 1 1 118 LEU HG . 118 . HG 1 1
223 1 1 1 1 38 PHE QD . 38 . HD* 1 1
223 1 2 1 1 142 CYS HA . 142 . HA 1 1
224 1 1 1 1 38 PHE QE . 38 . HE* 1 1
224 1 2 1 1 107 PHE HA . 107 . HA 1 1
225 1 1 1 1 38 PHE QE . 38 . HE* 1 1
225 1 2 1 1 107 PHE QD . 107 . HD* 1 1
226 1 1 1 1 38 PHE QE . 38 . HE* 1 1
226 1 2 1 1 110 PHE HB2 . 110 . HB2 1 1
227 1 1 1 1 38 PHE QE . 38 . HE* 1 1
227 1 2 1 1 110 PHE HB3 . 110 . HB1 1 1
228 1 1 1 1 38 PHE QE . 38 . HE* 1 1
228 1 2 1 1 111 ARG H . 111 . HN 1 1
229 1 1 1 1 38 PHE QE . 38 . HE* 1 1
229 1 2 1 1 111 ARG HA . 111 . HA 1 1
230 1 1 1 1 38 PHE QE . 38 . HE* 1 1
230 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
231 1 1 1 1 38 PHE QE . 38 . HE* 1 1
231 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
232 1 1 1 1 38 PHE QE . 38 . HE* 1 1
232 1 2 1 1 111 ARG QG . 111 . HG* 1 1
233 1 1 1 1 38 PHE QE . 38 . HE* 1 1
233 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
234 1 1 1 1 38 PHE QE . 38 . HE* 1 1
234 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
235 1 1 1 1 38 PHE QE . 38 . HE* 1 1
235 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
236 1 1 1 1 39 ILE H . 39 . HN 1 1
236 1 2 1 1 39 ILE HB . 39 . HB 1 1
237 1 1 1 1 39 ILE H . 39 . HN 1 1
237 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
238 1 1 1 1 39 ILE H . 39 . HN 1 1
238 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
239 1 1 1 1 39 ILE H . 39 . HN 1 1
239 1 2 1 1 39 ILE QG . 39 . HG1* 1 1
240 1 1 1 1 39 ILE H . 39 . HN 1 1
240 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
241 1 1 1 1 39 ILE H . 39 . HN 1 1
241 1 2 1 1 40 TYR H . 40 . HN 1 1
242 1 1 1 1 39 ILE H . 39 . HN 1 1
242 1 2 1 1 119 LEU HA . 119 . HA 1 1
243 1 1 1 1 39 ILE H . 39 . HN 1 1
243 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
244 1 1 1 1 39 ILE HA . 39 . HA 1 1
244 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
245 1 1 1 1 39 ILE HA . 39 . HA 1 1
245 1 2 1 1 40 TYR H . 40 . HN 1 1
246 1 1 1 1 39 ILE HA . 39 . HA 1 1
246 1 2 1 1 143 LEU H . 143 . HN 1 1
247 1 1 1 1 39 ILE HA . 39 . HA 1 1
247 1 2 1 1 143 LEU HB2 . 143 . HB2 1 1
248 1 1 1 1 39 ILE HA . 39 . HA 1 1
248 1 2 1 1 143 LEU HB3 . 143 . HB1 1 1
249 1 1 1 1 39 ILE HA . 39 . HA 1 1
249 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
250 1 1 1 1 39 ILE HA . 39 . HA 1 1
250 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
251 1 1 1 1 39 ILE HA . 39 . HA 1 1
251 1 2 1 1 143 LEU HG . 143 . HG 1 1
252 1 1 1 1 39 ILE HB . 39 . HB 1 1
252 1 2 1 1 40 TYR H . 40 . HN 1 1
253 1 1 1 1 39 ILE HB . 39 . HB 1 1
253 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
254 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
254 1 2 1 1 40 TYR H . 40 . HN 1 1
255 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
255 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
256 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
256 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
257 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
257 1 2 1 1 143 LEU H . 143 . HN 1 1
258 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
258 1 2 1 1 143 LEU HB2 . 143 . HB2 1 1
259 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
259 1 2 1 1 143 LEU HB3 . 143 . HB1 1 1
260 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
260 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
261 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
261 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
262 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
262 1 2 1 1 143 LEU HG . 143 . HG 1 1
263 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
263 1 2 1 1 145 TYR H . 145 . HN 1 1
264 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
264 1 2 1 1 145 TYR QB . 145 . HB* 1 1
265 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
265 1 2 1 1 145 TYR QD . 145 . HD* 1 1
266 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
266 1 2 1 1 145 TYR QE . 145 . HE* 1 1
267 1 1 1 1 39 ILE QG . 39 . HG1* 1 1
267 1 2 1 1 40 TYR H . 40 . HN 1 1
268 1 1 1 1 39 ILE QG . 39 . HG1* 1 1
268 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
269 1 1 1 1 39 ILE QG . 39 . HG1* 1 1
269 1 2 1 1 143 LEU HB2 . 143 . HB2 1 1
270 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
270 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
271 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
271 1 2 1 1 143 LEU HB2 . 143 . HB2 1 1
272 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
272 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
273 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
273 1 2 1 1 143 LEU HB2 . 143 . HB2 1 1
274 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
274 1 2 1 1 40 TYR H . 40 . HN 1 1
275 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
275 1 2 1 1 40 TYR HA . 40 . HA 1 1
276 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
276 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
277 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
277 1 2 1 1 40 TYR QB . 40 . HB* 1 1
278 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
278 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
279 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
279 1 2 1 1 119 LEU HA . 119 . HA 1 1
280 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
280 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
281 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
281 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
282 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
282 1 2 1 1 120 LEU H . 120 . HN 1 1
283 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
283 1 2 1 1 143 LEU H . 143 . HN 1 1
284 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
284 1 2 1 1 143 LEU HB2 . 143 . HB2 1 1
285 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
285 1 2 1 1 143 LEU HB3 . 143 . HB1 1 1
286 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
286 1 2 1 1 144 VAL H . 144 . HN 1 1
287 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
287 1 2 1 1 144 VAL HA . 144 . HA 1 1
288 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
288 1 2 1 1 145 TYR H . 145 . HN 1 1
289 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
289 1 2 1 1 145 TYR HB2 . 145 . HB2 1 1
290 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
290 1 2 1 1 145 TYR QB . 145 . HB* 1 1
291 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
291 1 2 1 1 145 TYR HB3 . 145 . HB1 1 1
292 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
292 1 2 1 1 145 TYR QD . 145 . HD* 1 1
293 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
293 1 2 1 1 145 TYR QE . 145 . HE* 1 1
294 1 1 1 1 40 TYR H . 40 . HN 1 1
294 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
295 1 1 1 1 40 TYR H . 40 . HN 1 1
295 1 2 1 1 40 TYR QB . 40 . HB* 1 1
296 1 1 1 1 40 TYR H . 40 . HN 1 1
296 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
297 1 1 1 1 40 TYR H . 40 . HN 1 1
297 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
298 1 1 1 1 40 TYR H . 40 . HN 1 1
298 1 2 1 1 142 CYS QB . 142 . HB* 1 1
299 1 1 1 1 40 TYR H . 40 . HN 1 1
299 1 2 1 1 143 LEU H . 143 . HN 1 1
300 1 1 1 1 40 TYR H . 40 . HN 1 1
300 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
301 1 1 1 1 40 TYR H . 40 . HN 1 1
301 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
302 1 1 1 1 40 TYR H . 40 . HN 1 1
302 1 2 1 1 144 VAL HA . 144 . HA 1 1
303 1 1 1 1 40 TYR H . 40 . HN 1 1
303 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
304 1 1 1 1 40 TYR HA . 40 . HA 1 1
304 1 2 1 1 41 VAL H . 41 . HN 1 1
305 1 1 1 1 40 TYR HA . 40 . HA 1 1
305 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
306 1 1 1 1 40 TYR HA . 40 . HA 1 1
306 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
307 1 1 1 1 40 TYR HA . 40 . HA 1 1
307 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
308 1 1 1 1 40 TYR HA . 40 . HA 1 1
308 1 2 1 1 120 LEU H . 120 . HN 1 1
309 1 1 1 1 40 TYR HA . 40 . HA 1 1
309 1 2 1 1 120 LEU QB . 120 . HB* 1 1
310 1 1 1 1 40 TYR QB . 40 . HB* 1 1
310 1 2 1 1 139 MET ME . 139 . HE* 1 1
311 1 1 1 1 40 TYR QB . 40 . HB* 1 1
311 1 2 1 1 144 VAL HA . 144 . HA 1 1
312 1 1 1 1 40 TYR QB . 40 . HB* 1 1
312 1 2 1 1 144 VAL MG1 . 144 . HG1* 1 1
313 1 1 1 1 40 TYR QB . 40 . HB* 1 1
313 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
314 1 1 1 1 40 TYR QB . 40 . HB* 1 1
314 1 2 1 1 145 TYR H . 145 . HN 1 1
315 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
315 1 2 1 1 41 VAL H . 41 . HN 1 1
316 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
316 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
317 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
317 1 2 1 1 41 VAL H . 41 . HN 1 1
318 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
318 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
319 1 1 1 1 40 TYR QD . 40 . HD* 1 1
319 1 2 1 1 41 VAL H . 41 . HN 1 1
320 1 1 1 1 40 TYR QD . 40 . HD* 1 1
320 1 2 1 1 120 LEU QB . 120 . HB* 1 1
321 1 1 1 1 40 TYR QD . 40 . HD* 1 1
321 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
322 1 1 1 1 40 TYR QD . 40 . HD* 1 1
322 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
323 1 1 1 1 40 TYR QD . 40 . HD* 1 1
323 1 2 1 1 126 PRO QG . 126 . HG* 1 1
324 1 1 1 1 40 TYR QD . 40 . HD* 1 1
324 1 2 1 1 139 MET HB3 . 139 . HB1 1 1
325 1 1 1 1 40 TYR QD . 40 . HD* 1 1
325 1 2 1 1 139 MET ME . 139 . HE* 1 1
326 1 1 1 1 40 TYR QD . 40 . HD* 1 1
326 1 2 1 1 144 VAL MG1 . 144 . HG1* 1 1
327 1 1 1 1 40 TYR QD . 40 . HD* 1 1
327 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
328 1 1 1 1 40 TYR QE . 40 . HE* 1 1
328 1 2 1 1 42 TRP HA . 42 . HA 1 1
329 1 1 1 1 40 TYR QE . 40 . HE* 1 1
329 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
330 1 1 1 1 40 TYR QE . 40 . HE* 1 1
330 1 2 1 1 42 TRP QB . 42 . HB* 1 1
331 1 1 1 1 40 TYR QE . 40 . HE* 1 1
331 1 2 1 1 42 TRP HB3 . 42 . HB1 1 1
332 1 1 1 1 40 TYR QE . 40 . HE* 1 1
332 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
333 1 1 1 1 40 TYR QE . 40 . HE* 1 1
333 1 2 1 1 92 VAL QG . 92 . HG* 1 1
334 1 1 1 1 40 TYR QE . 40 . HE* 1 1
334 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
335 1 1 1 1 40 TYR QE . 40 . HE* 1 1
335 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
336 1 1 1 1 40 TYR QE . 40 . HE* 1 1
336 1 2 1 1 125 THR HA . 125 . HA 1 1
337 1 1 1 1 40 TYR QE . 40 . HE* 1 1
337 1 2 1 1 126 PRO HA . 126 . HA 1 1
338 1 1 1 1 40 TYR QE . 40 . HE* 1 1
338 1 2 1 1 126 PRO HD2 . 126 . HD2 1 1
339 1 1 1 1 40 TYR QE . 40 . HE* 1 1
339 1 2 1 1 126 PRO HD3 . 126 . HD1 1 1
340 1 1 1 1 40 TYR QE . 40 . HE* 1 1
340 1 2 1 1 126 PRO QG . 126 . HG* 1 1
341 1 1 1 1 40 TYR QE . 40 . HE* 1 1
341 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
342 1 1 1 1 40 TYR QE . 40 . HE* 1 1
342 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
343 1 1 1 1 40 TYR QE . 40 . HE* 1 1
343 1 2 1 1 139 MET ME . 139 . HE* 1 1
344 1 1 1 1 40 TYR QE . 40 . HE* 1 1
344 1 2 1 1 144 VAL MG1 . 144 . HG1* 1 1
345 1 1 1 1 40 TYR QE . 40 . HE* 1 1
345 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
346 1 1 1 1 41 VAL H . 41 . HN 1 1
346 1 2 1 1 41 VAL HB . 41 . HB 1 1
347 1 1 1 1 41 VAL H . 41 . HN 1 1
347 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
348 1 1 1 1 41 VAL H . 41 . HN 1 1
348 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
349 1 1 1 1 41 VAL H . 41 . HN 1 1
349 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
350 1 1 1 1 41 VAL H . 41 . HN 1 1
350 1 2 1 1 120 LEU H . 120 . HN 1 1
351 1 1 1 1 41 VAL H . 41 . HN 1 1
351 1 2 1 1 120 LEU QB . 120 . HB* 1 1
352 1 1 1 1 41 VAL HB . 41 . HB 1 1
352 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
353 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
353 1 2 1 1 42 TRP HA . 42 . HA 1 1
354 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
354 1 2 1 1 52 LEU QD . 52 . HD* 1 1
355 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
355 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
356 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
356 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
357 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
357 1 2 1 1 145 TYR H . 145 . HN 1 1
358 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
358 1 2 1 1 145 TYR HB2 . 145 . HB2 1 1
359 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
359 1 2 1 1 145 TYR QB . 145 . HB* 1 1
360 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
360 1 2 1 1 145 TYR HB3 . 145 . HB1 1 1
361 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
361 1 2 1 1 145 TYR QD . 145 . HD* 1 1
362 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
362 1 2 1 1 146 GLU HA . 146 . HA 1 1
363 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
363 1 2 1 1 147 VAL H . 147 . HN 1 1
364 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
364 1 2 1 1 42 TRP HA . 42 . HA 1 1
365 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
365 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
366 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
366 1 2 1 1 145 TYR H . 145 . HN 1 1
367 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
367 1 2 1 1 145 TYR HB2 . 145 . HB2 1 1
368 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
368 1 2 1 1 145 TYR QB . 145 . HB* 1 1
369 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
369 1 2 1 1 145 TYR HB3 . 145 . HB1 1 1
370 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
370 1 2 1 1 146 GLU HA . 146 . HA 1 1
371 1 1 1 1 42 TRP QB . 42 . HB* 1 1
371 1 2 1 1 144 VAL MG1 . 144 . HG1* 1 1
372 1 1 1 1 42 TRP HD1 . 42 . HD1 1 1
372 1 2 1 1 125 THR MG . 125 . HG2* 1 1
373 1 1 1 1 42 TRP HD1 . 42 . HD1 1 1
373 1 2 1 1 144 VAL MG1 . 144 . HG1* 1 1
374 1 1 1 1 42 TRP HE1 . 42 . HE1 1 1
374 1 2 1 1 125 THR MG . 125 . HG2* 1 1
375 1 1 1 1 42 TRP HE1 . 42 . HE1 1 1
375 1 2 1 1 144 VAL MG1 . 144 . HG1* 1 1
376 1 1 1 1 42 TRP HH2 . 42 . HH2 1 1
376 1 2 1 1 125 THR MG . 125 . HG2* 1 1
377 1 1 1 1 42 TRP HZ2 . 42 . HZ2 1 1
377 1 2 1 1 125 THR MG . 125 . HG2* 1 1
378 1 1 1 1 46 GLY H . 46 . HN 1 1
378 1 2 1 1 47 ALA H . 47 . HN 1 1
379 1 1 1 1 47 ALA H . 47 . HN 1 1
379 1 2 1 1 48 GLY H . 48 . HN 1 1
380 1 1 1 1 48 GLY H . 48 . HN 1 1
380 1 2 1 1 49 LYS H . 49 . HN 1 1
381 1 1 1 1 50 SER H . 50 . HN 1 1
381 1 2 1 1 51 HIS H . 51 . HN 1 1
382 1 1 1 1 50 SER HA . 50 . HA 1 1
382 1 2 1 1 53 LEU QB . 53 . HB* 1 1
383 1 1 1 1 50 SER HA . 50 . HA 1 1
383 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
384 1 1 1 1 50 SER HA . 50 . HA 1 1
384 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
385 1 1 1 1 51 HIS H . 51 . HN 1 1
385 1 2 1 1 52 LEU H . 52 . HN 1 1
386 1 1 1 1 52 LEU H . 52 . HN 1 1
386 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
387 1 1 1 1 52 LEU H . 52 . HN 1 1
387 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
388 1 1 1 1 52 LEU H . 52 . HN 1 1
388 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
389 1 1 1 1 52 LEU H . 52 . HN 1 1
389 1 2 1 1 52 LEU QD . 52 . HD* 1 1
390 1 1 1 1 52 LEU H . 52 . HN 1 1
390 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
391 1 1 1 1 52 LEU H . 52 . HN 1 1
391 1 2 1 1 52 LEU HG . 52 . HG 1 1
392 1 1 1 1 52 LEU H . 52 . HN 1 1
392 1 2 1 1 53 LEU H . 53 . HN 1 1
393 1 1 1 1 52 LEU HA . 52 . HA 1 1
393 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
394 1 1 1 1 52 LEU HA . 52 . HA 1 1
394 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
395 1 1 1 1 52 LEU HA . 52 . HA 1 1
395 1 2 1 1 55 ALA H . 55 . HN 1 1
396 1 1 1 1 52 LEU QB . 52 . HB* 1 1
396 1 2 1 1 53 LEU H . 53 . HN 1 1
397 1 1 1 1 52 LEU QB . 52 . HB* 1 1
397 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
398 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
398 1 2 1 1 53 LEU H . 53 . HN 1 1
399 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
399 1 2 1 1 53 LEU H . 53 . HN 1 1
400 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
400 1 2 1 1 53 LEU H . 53 . HN 1 1
401 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
401 1 2 1 1 53 LEU H . 53 . HN 1 1
402 1 1 1 1 52 LEU HG . 52 . HG 1 1
402 1 2 1 1 53 LEU H . 53 . HN 1 1
403 1 1 1 1 53 LEU H . 53 . HN 1 1
403 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
404 1 1 1 1 53 LEU H . 53 . HN 1 1
404 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
405 1 1 1 1 53 LEU H . 53 . HN 1 1
405 1 2 1 1 54 GLN H . 54 . HN 1 1
406 1 1 1 1 53 LEU H . 53 . HN 1 1
406 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
407 1 1 1 1 53 LEU HA . 53 . HA 1 1
407 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
408 1 1 1 1 53 LEU HA . 53 . HA 1 1
408 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
409 1 1 1 1 53 LEU HA . 53 . HA 1 1
409 1 2 1 1 56 TRP HB3 . 56 . HB1 1 1
410 1 1 1 1 53 LEU HA . 53 . HA 1 1
410 1 2 1 1 88 ALA MB . 88 . HB* 1 1
411 1 1 1 1 53 LEU HA . 53 . HA 1 1
411 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
412 1 1 1 1 53 LEU HA . 53 . HA 1 1
412 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
413 1 1 1 1 53 LEU QB . 53 . HB* 1 1
413 1 2 1 1 69 TYR QD . 69 . HD* 1 1
414 1 1 1 1 53 LEU QB . 53 . HB* 1 1
414 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
415 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
415 1 2 1 1 54 GLN H . 54 . HN 1 1
416 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
416 1 2 1 1 88 ALA MB . 88 . HB* 1 1
417 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
417 1 2 1 1 89 VAL H . 89 . HN 1 1
418 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
418 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
419 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
419 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
420 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
420 1 2 1 1 121 GLY H . 121 . HN 1 1
421 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
421 1 2 1 1 121 GLY HA2 . 121 . HA2 1 1
422 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
422 1 2 1 1 121 GLY QA . 121 . HA* 1 1
423 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
423 1 2 1 1 121 GLY HA3 . 121 . HA1 1 1
424 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
424 1 2 1 1 54 GLN H . 54 . HN 1 1
425 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
425 1 2 1 1 69 TYR QD . 69 . HD* 1 1
426 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
426 1 2 1 1 88 ALA HA . 88 . HA 1 1
427 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
427 1 2 1 1 88 ALA MB . 88 . HB* 1 1
428 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
428 1 2 1 1 89 VAL H . 89 . HN 1 1
429 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
429 1 2 1 1 90 ASP H . 90 . HN 1 1
430 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
430 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
431 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
431 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
432 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
432 1 2 1 1 91 GLN H . 91 . HN 1 1
433 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
433 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
434 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
434 1 2 1 1 120 LEU HA . 120 . HA 1 1
435 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
435 1 2 1 1 121 GLY H . 121 . HN 1 1
436 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
436 1 2 1 1 121 GLY HA2 . 121 . HA2 1 1
437 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
437 1 2 1 1 121 GLY QA . 121 . HA* 1 1
438 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
438 1 2 1 1 121 GLY HA3 . 121 . HA1 1 1
439 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
439 1 2 1 1 122 SER H . 122 . HN 1 1
440 1 1 1 1 54 GLN H . 54 . HN 1 1
440 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
441 1 1 1 1 54 GLN H . 54 . HN 1 1
441 1 2 1 1 54 GLN QG . 54 . HG* 1 1
442 1 1 1 1 54 GLN H . 54 . HN 1 1
442 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
443 1 1 1 1 54 GLN H . 54 . HN 1 1
443 1 2 1 1 55 ALA H . 55 . HN 1 1
444 1 1 1 1 54 GLN H . 54 . HN 1 1
444 1 2 1 1 56 TRP H . 56 . HN 1 1
445 1 1 1 1 54 GLN HA . 54 . HA 1 1
445 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
446 1 1 1 1 54 GLN HA . 54 . HA 1 1
446 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
447 1 1 1 1 54 GLN HA . 54 . HA 1 1
447 1 2 1 1 57 VAL H . 57 . HN 1 1
448 1 1 1 1 54 GLN HA . 54 . HA 1 1
448 1 2 1 1 57 VAL HB . 57 . HB 1 1
449 1 1 1 1 54 GLN HA . 54 . HA 1 1
449 1 2 1 1 58 ALA H . 58 . HN 1 1
450 1 1 1 1 54 GLN QB . 54 . HB* 1 1
450 1 2 1 1 55 ALA H . 55 . HN 1 1
451 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
451 1 2 1 1 55 ALA H . 55 . HN 1 1
452 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1
452 1 2 1 1 55 ALA H . 55 . HN 1 1
453 1 1 1 1 54 GLN QG . 54 . HG* 1 1
453 1 2 1 1 55 ALA H . 55 . HN 1 1
454 1 1 1 1 55 ALA H . 55 . HN 1 1
454 1 2 1 1 56 TRP H . 56 . HN 1 1
455 1 1 1 1 55 ALA HA . 55 . HA 1 1
455 1 2 1 1 58 ALA H . 58 . HN 1 1
456 1 1 1 1 55 ALA HA . 55 . HA 1 1
456 1 2 1 1 58 ALA MB . 58 . HB* 1 1
457 1 1 1 1 55 ALA HA . 55 . HA 1 1
457 1 2 1 1 59 GLN H . 59 . HN 1 1
458 1 1 1 1 55 ALA MB . 55 . HB* 1 1
458 1 2 1 1 58 ALA MB . 58 . HB* 1 1
459 1 1 1 1 56 TRP H . 56 . HN 1 1
459 1 2 1 1 56 TRP HB2 . 56 . HB2 1 1
460 1 1 1 1 56 TRP H . 56 . HN 1 1
460 1 2 1 1 56 TRP HB3 . 56 . HB1 1 1
461 1 1 1 1 56 TRP H . 56 . HN 1 1
461 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
462 1 1 1 1 56 TRP HA . 56 . HA 1 1
462 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
463 1 1 1 1 56 TRP HA . 56 . HA 1 1
463 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
464 1 1 1 1 56 TRP HA . 56 . HA 1 1
464 1 2 1 1 59 GLN H . 59 . HN 1 1
465 1 1 1 1 56 TRP HA . 56 . HA 1 1
465 1 2 1 1 59 GLN QB . 59 . HB* 1 1
466 1 1 1 1 56 TRP HA . 56 . HA 1 1
466 1 2 1 1 60 ALA H . 60 . HN 1 1
467 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
467 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
468 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
468 1 2 1 1 57 VAL H . 57 . HN 1 1
469 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
469 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
470 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
470 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
471 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
471 1 2 1 1 57 VAL H . 57 . HN 1 1
472 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
472 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
473 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
473 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
474 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
474 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1
475 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
475 1 2 1 1 117 PHE HB3 . 117 . HB1 1 1
476 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
476 1 2 1 1 117 PHE QD . 117 . HD* 1 1
477 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
477 1 2 1 1 57 VAL H . 57 . HN 1 1
478 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
478 1 2 1 1 57 VAL HA . 57 . HA 1 1
479 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
479 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
480 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
480 1 2 1 1 60 ALA MB . 60 . HB* 1 1
481 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
481 1 2 1 1 88 ALA H . 88 . HN 1 1
482 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
482 1 2 1 1 88 ALA MB . 88 . HB* 1 1
483 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
483 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
484 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
484 1 2 1 1 86 TYR HA . 86 . HA 1 1
485 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
485 1 2 1 1 87 LEU H . 87 . HN 1 1
486 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
486 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1
487 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
487 1 2 1 1 119 LEU H . 119 . HN 1 1
488 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
488 1 2 1 1 86 TYR QD . 86 . HD* 1 1
489 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
489 1 2 1 1 86 TYR QE . 86 . HE* 1 1
490 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
490 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1
491 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
491 1 2 1 1 117 PHE HB3 . 117 . HB1 1 1
492 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
492 1 2 1 1 117 PHE QD . 117 . HD* 1 1
493 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
493 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
494 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
494 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
495 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
495 1 2 1 1 87 LEU H . 87 . HN 1 1
496 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
496 1 2 1 1 88 ALA H . 88 . HN 1 1
497 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
497 1 2 1 1 88 ALA MB . 88 . HB* 1 1
498 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
498 1 2 1 1 119 LEU H . 119 . HN 1 1
499 1 1 1 1 57 VAL H . 57 . HN 1 1
499 1 2 1 1 57 VAL HB . 57 . HB 1 1
500 1 1 1 1 57 VAL H . 57 . HN 1 1
500 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
501 1 1 1 1 57 VAL H . 57 . HN 1 1
501 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
502 1 1 1 1 57 VAL H . 57 . HN 1 1
502 1 2 1 1 58 ALA H . 58 . HN 1 1
503 1 1 1 1 57 VAL H . 57 . HN 1 1
503 1 2 1 1 58 ALA MB . 58 . HB* 1 1
504 1 1 1 1 57 VAL H . 57 . HN 1 1
504 1 2 1 1 88 ALA MB . 88 . HB* 1 1
505 1 1 1 1 57 VAL HA . 57 . HA 1 1
505 1 2 1 1 58 ALA MB . 58 . HB* 1 1
506 1 1 1 1 57 VAL HA . 57 . HA 1 1
506 1 2 1 1 60 ALA H . 60 . HN 1 1
507 1 1 1 1 57 VAL HA . 57 . HA 1 1
507 1 2 1 1 60 ALA MB . 60 . HB* 1 1
508 1 1 1 1 57 VAL HA . 57 . HA 1 1
508 1 2 1 1 61 LEU H . 61 . HN 1 1
509 1 1 1 1 57 VAL HA . 57 . HA 1 1
509 1 2 1 1 67 ALA MB . 67 . HB* 1 1
510 1 1 1 1 57 VAL HA . 57 . HA 1 1
510 1 2 1 1 88 ALA MB . 88 . HB* 1 1
511 1 1 1 1 57 VAL HB . 57 . HB 1 1
511 1 2 1 1 58 ALA H . 58 . HN 1 1
512 1 1 1 1 57 VAL HB . 57 . HB 1 1
512 1 2 1 1 58 ALA MB . 58 . HB* 1 1
513 1 1 1 1 57 VAL HB . 57 . HB 1 1
513 1 2 1 1 67 ALA MB . 67 . HB* 1 1
514 1 1 1 1 57 VAL HB . 57 . HB 1 1
514 1 2 1 1 69 TYR QB . 69 . HB* 1 1
515 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
515 1 2 1 1 58 ALA H . 58 . HN 1 1
516 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
516 1 2 1 1 58 ALA HA . 58 . HA 1 1
517 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
517 1 2 1 1 60 ALA H . 60 . HN 1 1
518 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
518 1 2 1 1 60 ALA MB . 60 . HB* 1 1
519 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
519 1 2 1 1 61 LEU H . 61 . HN 1 1
520 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
520 1 2 1 1 61 LEU HG . 61 . HG 1 1
521 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
521 1 2 1 1 67 ALA H . 67 . HN 1 1
522 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
522 1 2 1 1 67 ALA HA . 67 . HA 1 1
523 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
523 1 2 1 1 67 ALA MB . 67 . HB* 1 1
524 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
524 1 2 1 1 68 ALA H . 68 . HN 1 1
525 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
525 1 2 1 1 68 ALA MB . 68 . HB* 1 1
526 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
526 1 2 1 1 69 TYR H . 69 . HN 1 1
527 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
527 1 2 1 1 69 TYR HA . 69 . HA 1 1
528 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
528 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
529 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
529 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
530 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
530 1 2 1 1 69 TYR QD . 69 . HD* 1 1
531 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
531 1 2 1 1 69 TYR QE . 69 . HE* 1 1
532 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
532 1 2 1 1 88 ALA MB . 88 . HB* 1 1
533 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
533 1 2 1 1 58 ALA H . 58 . HN 1 1
534 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
534 1 2 1 1 60 ALA MB . 60 . HB* 1 1
535 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
535 1 2 1 1 69 TYR H . 69 . HN 1 1
536 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
536 1 2 1 1 69 TYR HA . 69 . HA 1 1
537 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
537 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
538 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
538 1 2 1 1 69 TYR QB . 69 . HB* 1 1
539 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
539 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
540 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
540 1 2 1 1 69 TYR QD . 69 . HD* 1 1
541 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
541 1 2 1 1 70 ILE H . 70 . HN 1 1
542 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
542 1 2 1 1 88 ALA H . 88 . HN 1 1
543 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
543 1 2 1 1 88 ALA MB . 88 . HB* 1 1
544 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
544 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
545 1 1 1 1 58 ALA H . 58 . HN 1 1
545 1 2 1 1 58 ALA MB . 58 . HB* 1 1
546 1 1 1 1 58 ALA H . 58 . HN 1 1
546 1 2 1 1 59 GLN H . 59 . HN 1 1
547 1 1 1 1 58 ALA H . 58 . HN 1 1
547 1 2 1 1 60 ALA H . 60 . HN 1 1
548 1 1 1 1 58 ALA HA . 58 . HA 1 1
548 1 2 1 1 60 ALA H . 60 . HN 1 1
549 1 1 1 1 58 ALA HA . 58 . HA 1 1
549 1 2 1 1 60 ALA MB . 60 . HB* 1 1
550 1 1 1 1 58 ALA HA . 58 . HA 1 1
550 1 2 1 1 61 LEU H . 61 . HN 1 1
551 1 1 1 1 58 ALA HA . 58 . HA 1 1
551 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
552 1 1 1 1 58 ALA HA . 58 . HA 1 1
552 1 2 1 1 61 LEU QB . 61 . HB* 1 1
553 1 1 1 1 58 ALA HA . 58 . HA 1 1
553 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
554 1 1 1 1 58 ALA HA . 58 . HA 1 1
554 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
555 1 1 1 1 58 ALA HA . 58 . HA 1 1
555 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
556 1 1 1 1 58 ALA HA . 58 . HA 1 1
556 1 2 1 1 62 GLU H . 62 . HN 1 1
557 1 1 1 1 58 ALA MB . 58 . HB* 1 1
557 1 2 1 1 59 GLN H . 59 . HN 1 1
558 1 1 1 1 58 ALA MB . 58 . HB* 1 1
558 1 2 1 1 60 ALA H . 60 . HN 1 1
559 1 1 1 1 58 ALA MB . 58 . HB* 1 1
559 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
560 1 1 1 1 59 GLN H . 59 . HN 1 1
560 1 2 1 1 59 GLN QG . 59 . HG* 1 1
561 1 1 1 1 59 GLN H . 59 . HN 1 1
561 1 2 1 1 60 ALA H . 60 . HN 1 1
562 1 1 1 1 59 GLN H . 59 . HN 1 1
562 1 2 1 1 60 ALA MB . 60 . HB* 1 1
563 1 1 1 1 59 GLN H . 59 . HN 1 1
563 1 2 1 1 61 LEU H . 61 . HN 1 1
564 1 1 1 1 59 GLN HA . 59 . HA 1 1
564 1 2 1 1 60 ALA MB . 60 . HB* 1 1
565 1 1 1 1 59 GLN HA . 59 . HA 1 1
565 1 2 1 1 62 GLU H . 62 . HN 1 1
566 1 1 1 1 59 GLN HA . 59 . HA 1 1
566 1 2 1 1 62 GLU QB . 62 . HB* 1 1
567 1 1 1 1 59 GLN QB . 59 . HB* 1 1
567 1 2 1 1 60 ALA H . 60 . HN 1 1
568 1 1 1 1 60 ALA H . 60 . HN 1 1
568 1 2 1 1 60 ALA MB . 60 . HB* 1 1
569 1 1 1 1 60 ALA H . 60 . HN 1 1
569 1 2 1 1 61 LEU H . 61 . HN 1 1
570 1 1 1 1 60 ALA H . 60 . HN 1 1
570 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
571 1 1 1 1 60 ALA H . 60 . HN 1 1
571 1 2 1 1 61 LEU HG . 61 . HG 1 1
572 1 1 1 1 60 ALA H . 60 . HN 1 1
572 1 2 1 1 62 GLU H . 62 . HN 1 1
573 1 1 1 1 60 ALA H . 60 . HN 1 1
573 1 2 1 1 67 ALA MB . 67 . HB* 1 1
574 1 1 1 1 60 ALA HA . 60 . HA 1 1
574 1 2 1 1 63 ALA H . 63 . HN 1 1
575 1 1 1 1 60 ALA HA . 60 . HA 1 1
575 1 2 1 1 63 ALA MB . 63 . HB* 1 1
576 1 1 1 1 60 ALA HA . 60 . HA 1 1
576 1 2 1 1 65 LYS H . 65 . HN 1 1
577 1 1 1 1 60 ALA MB . 60 . HB* 1 1
577 1 2 1 1 61 LEU H . 61 . HN 1 1
578 1 1 1 1 60 ALA MB . 60 . HB* 1 1
578 1 2 1 1 61 LEU HA . 61 . HA 1 1
579 1 1 1 1 60 ALA MB . 60 . HB* 1 1
579 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
580 1 1 1 1 60 ALA MB . 60 . HB* 1 1
580 1 2 1 1 63 ALA H . 63 . HN 1 1
581 1 1 1 1 60 ALA MB . 60 . HB* 1 1
581 1 2 1 1 63 ALA MB . 63 . HB* 1 1
582 1 1 1 1 60 ALA MB . 60 . HB* 1 1
582 1 2 1 1 65 LYS H . 65 . HN 1 1
583 1 1 1 1 60 ALA MB . 60 . HB* 1 1
583 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
584 1 1 1 1 60 ALA MB . 60 . HB* 1 1
584 1 2 1 1 65 LYS QB . 65 . HB* 1 1
585 1 1 1 1 60 ALA MB . 60 . HB* 1 1
585 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1
586 1 1 1 1 60 ALA MB . 60 . HB* 1 1
586 1 2 1 1 66 ASN H . 66 . HN 1 1
587 1 1 1 1 60 ALA MB . 60 . HB* 1 1
587 1 2 1 1 67 ALA H . 67 . HN 1 1
588 1 1 1 1 60 ALA MB . 60 . HB* 1 1
588 1 2 1 1 67 ALA HA . 67 . HA 1 1
589 1 1 1 1 60 ALA MB . 60 . HB* 1 1
589 1 2 1 1 67 ALA MB . 67 . HB* 1 1
590 1 1 1 1 60 ALA MB . 60 . HB* 1 1
590 1 2 1 1 68 ALA H . 68 . HN 1 1
591 1 1 1 1 60 ALA MB . 60 . HB* 1 1
591 1 2 1 1 86 TYR H . 86 . HN 1 1
592 1 1 1 1 60 ALA MB . 60 . HB* 1 1
592 1 2 1 1 86 TYR HA . 86 . HA 1 1
593 1 1 1 1 60 ALA MB . 60 . HB* 1 1
593 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
594 1 1 1 1 60 ALA MB . 60 . HB* 1 1
594 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
595 1 1 1 1 60 ALA MB . 60 . HB* 1 1
595 1 2 1 1 86 TYR QD . 86 . HD* 1 1
596 1 1 1 1 60 ALA MB . 60 . HB* 1 1
596 1 2 1 1 86 TYR QE . 86 . HE* 1 1
597 1 1 1 1 61 LEU H . 61 . HN 1 1
597 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
598 1 1 1 1 61 LEU H . 61 . HN 1 1
598 1 2 1 1 61 LEU QB . 61 . HB* 1 1
599 1 1 1 1 61 LEU H . 61 . HN 1 1
599 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
600 1 1 1 1 61 LEU H . 61 . HN 1 1
600 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
601 1 1 1 1 61 LEU H . 61 . HN 1 1
601 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
602 1 1 1 1 61 LEU H . 61 . HN 1 1
602 1 2 1 1 61 LEU HG . 61 . HG 1 1
603 1 1 1 1 61 LEU H . 61 . HN 1 1
603 1 2 1 1 67 ALA MB . 67 . HB* 1 1
604 1 1 1 1 61 LEU HA . 61 . HA 1 1
604 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
605 1 1 1 1 61 LEU HA . 61 . HA 1 1
605 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
606 1 1 1 1 61 LEU HA . 61 . HA 1 1
606 1 2 1 1 61 LEU HG . 61 . HG 1 1
607 1 1 1 1 61 LEU HA . 61 . HA 1 1
607 1 2 1 1 63 ALA H . 63 . HN 1 1
608 1 1 1 1 61 LEU HA . 61 . HA 1 1
608 1 2 1 1 64 GLY H . 64 . HN 1 1
609 1 1 1 1 61 LEU HA . 61 . HA 1 1
609 1 2 1 1 65 LYS H . 65 . HN 1 1
610 1 1 1 1 61 LEU HA . 61 . HA 1 1
610 1 2 1 1 67 ALA H . 67 . HN 1 1
611 1 1 1 1 61 LEU HA . 61 . HA 1 1
611 1 2 1 1 67 ALA MB . 67 . HB* 1 1
612 1 1 1 1 61 LEU QB . 61 . HB* 1 1
612 1 2 1 1 62 GLU H . 62 . HN 1 1
613 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
613 1 2 1 1 62 GLU H . 62 . HN 1 1
614 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
614 1 2 1 1 62 GLU H . 62 . HN 1 1
615 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
615 1 2 1 1 62 GLU H . 62 . HN 1 1
616 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
616 1 2 1 1 67 ALA H . 67 . HN 1 1
617 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
617 1 2 1 1 67 ALA MB . 67 . HB* 1 1
618 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
618 1 2 1 1 69 TYR QD . 69 . HD* 1 1
619 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
619 1 2 1 1 62 GLU H . 62 . HN 1 1
620 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
620 1 2 1 1 64 GLY H . 64 . HN 1 1
621 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
621 1 2 1 1 65 LYS H . 65 . HN 1 1
622 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
622 1 2 1 1 66 ASN H . 66 . HN 1 1
623 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
623 1 2 1 1 66 ASN QB . 66 . HB* 1 1
624 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
624 1 2 1 1 67 ALA H . 67 . HN 1 1
625 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
625 1 2 1 1 67 ALA HA . 67 . HA 1 1
626 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
626 1 2 1 1 68 ALA H . 68 . HN 1 1
627 1 1 1 1 61 LEU HG . 61 . HG 1 1
627 1 2 1 1 62 GLU H . 62 . HN 1 1
628 1 1 1 1 61 LEU HG . 61 . HG 1 1
628 1 2 1 1 67 ALA MB . 67 . HB* 1 1
629 1 1 1 1 62 GLU H . 62 . HN 1 1
629 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
630 1 1 1 1 62 GLU H . 62 . HN 1 1
630 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
631 1 1 1 1 62 GLU H . 62 . HN 1 1
631 1 2 1 1 63 ALA H . 63 . HN 1 1
632 1 1 1 1 62 GLU H . 62 . HN 1 1
632 1 2 1 1 64 GLY H . 64 . HN 1 1
633 1 1 1 1 62 GLU HA . 62 . HA 1 1
633 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
634 1 1 1 1 62 GLU HA . 62 . HA 1 1
634 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
635 1 1 1 1 62 GLU HA . 62 . HA 1 1
635 1 2 1 1 63 ALA H . 63 . HN 1 1
636 1 1 1 1 62 GLU HA . 62 . HA 1 1
636 1 2 1 1 64 GLY H . 64 . HN 1 1
637 1 1 1 1 62 GLU QB . 62 . HB* 1 1
637 1 2 1 1 63 ALA H . 63 . HN 1 1
638 1 1 1 1 62 GLU QB . 62 . HB* 1 1
638 1 2 1 1 63 ALA HA . 63 . HA 1 1
639 1 1 1 1 62 GLU QB . 62 . HB* 1 1
639 1 2 1 1 63 ALA MB . 63 . HB* 1 1
640 1 1 1 1 62 GLU QB . 62 . HB* 1 1
640 1 2 1 1 64 GLY H . 64 . HN 1 1
641 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
641 1 2 1 1 63 ALA H . 63 . HN 1 1
642 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
642 1 2 1 1 63 ALA H . 63 . HN 1 1
643 1 1 1 1 63 ALA H . 63 . HN 1 1
643 1 2 1 1 63 ALA MB . 63 . HB* 1 1
644 1 1 1 1 63 ALA H . 63 . HN 1 1
644 1 2 1 1 64 GLY H . 64 . HN 1 1
645 1 1 1 1 63 ALA H . 63 . HN 1 1
645 1 2 1 1 64 GLY QA . 64 . HA* 1 1
646 1 1 1 1 63 ALA H . 63 . HN 1 1
646 1 2 1 1 65 LYS H . 65 . HN 1 1
647 1 1 1 1 63 ALA HA . 63 . HA 1 1
647 1 2 1 1 65 LYS H . 65 . HN 1 1
648 1 1 1 1 63 ALA MB . 63 . HB* 1 1
648 1 2 1 1 64 GLY H . 64 . HN 1 1
649 1 1 1 1 63 ALA MB . 63 . HB* 1 1
649 1 2 1 1 65 LYS H . 65 . HN 1 1
650 1 1 1 1 63 ALA MB . 63 . HB* 1 1
650 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1
651 1 1 1 1 63 ALA MB . 63 . HB* 1 1
651 1 2 1 1 65 LYS QE . 65 . HE* 1 1
652 1 1 1 1 63 ALA MB . 63 . HB* 1 1
652 1 2 1 1 65 LYS HE3 . 65 . HE1 1 1
653 1 1 1 1 64 GLY H . 64 . HN 1 1
653 1 2 1 1 65 LYS H . 65 . HN 1 1
654 1 1 1 1 64 GLY H . 64 . HN 1 1
654 1 2 1 1 65 LYS QG . 65 . HG* 1 1
655 1 1 1 1 65 LYS H . 65 . HN 1 1
655 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
656 1 1 1 1 65 LYS H . 65 . HN 1 1
656 1 2 1 1 65 LYS QB . 65 . HB* 1 1
657 1 1 1 1 65 LYS H . 65 . HN 1 1
657 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1
658 1 1 1 1 65 LYS H . 65 . HN 1 1
658 1 2 1 1 65 LYS QD . 65 . HD* 1 1
659 1 1 1 1 65 LYS H . 65 . HN 1 1
659 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1
660 1 1 1 1 65 LYS H . 65 . HN 1 1
660 1 2 1 1 65 LYS QE . 65 . HE* 1 1
661 1 1 1 1 65 LYS H . 65 . HN 1 1
661 1 2 1 1 65 LYS HE3 . 65 . HE1 1 1
662 1 1 1 1 65 LYS H . 65 . HN 1 1
662 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
663 1 1 1 1 65 LYS H . 65 . HN 1 1
663 1 2 1 1 65 LYS QG . 65 . HG* 1 1
664 1 1 1 1 65 LYS H . 65 . HN 1 1
664 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
665 1 1 1 1 65 LYS H . 65 . HN 1 1
665 1 2 1 1 66 ASN H . 66 . HN 1 1
666 1 1 1 1 65 LYS HA . 65 . HA 1 1
666 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
667 1 1 1 1 65 LYS HA . 65 . HA 1 1
667 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
668 1 1 1 1 65 LYS HA . 65 . HA 1 1
668 1 2 1 1 66 ASN H . 66 . HN 1 1
669 1 1 1 1 65 LYS QB . 65 . HB* 1 1
669 1 2 1 1 86 TYR QD . 86 . HD* 1 1
670 1 1 1 1 65 LYS QB . 65 . HB* 1 1
670 1 2 1 1 86 TYR QE . 86 . HE* 1 1
671 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
671 1 2 1 1 66 ASN H . 66 . HN 1 1
672 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
672 1 2 1 1 86 TYR QD . 86 . HD* 1 1
673 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
673 1 2 1 1 86 TYR QE . 86 . HE* 1 1
674 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
674 1 2 1 1 66 ASN H . 66 . HN 1 1
675 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
675 1 2 1 1 86 TYR QD . 86 . HD* 1 1
676 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
676 1 2 1 1 86 TYR QE . 86 . HE* 1 1
677 1 1 1 1 65 LYS QD . 65 . HD* 1 1
677 1 2 1 1 66 ASN H . 66 . HN 1 1
678 1 1 1 1 65 LYS QD . 65 . HD* 1 1
678 1 2 1 1 86 TYR QE . 86 . HE* 1 1
679 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1
679 1 2 1 1 66 ASN H . 66 . HN 1 1
680 1 1 1 1 65 LYS HD3 . 65 . HD1 1 1
680 1 2 1 1 66 ASN H . 66 . HN 1 1
681 1 1 1 1 65 LYS HE2 . 65 . HE2 1 1
681 1 2 1 1 86 TYR QE . 86 . HE* 1 1
682 1 1 1 1 65 LYS HE3 . 65 . HE1 1 1
682 1 2 1 1 86 TYR QE . 86 . HE* 1 1
683 1 1 1 1 65 LYS QG . 65 . HG* 1 1
683 1 2 1 1 66 ASN H . 66 . HN 1 1
684 1 1 1 1 65 LYS QG . 65 . HG* 1 1
684 1 2 1 1 86 TYR QE . 86 . HE* 1 1
685 1 1 1 1 66 ASN H . 66 . HN 1 1
685 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1
686 1 1 1 1 66 ASN H . 66 . HN 1 1
686 1 2 1 1 66 ASN QB . 66 . HB* 1 1
687 1 1 1 1 66 ASN H . 66 . HN 1 1
687 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
688 1 1 1 1 66 ASN H . 66 . HN 1 1
688 1 2 1 1 66 ASN QD . 66 . HD2* 1 1
689 1 1 1 1 66 ASN H . 66 . HN 1 1
689 1 2 1 1 67 ALA H . 67 . HN 1 1
690 1 1 1 1 66 ASN H . 66 . HN 1 1
690 1 2 1 1 85 GLU H . 85 . HN 1 1
691 1 1 1 1 66 ASN H . 66 . HN 1 1
691 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1
692 1 1 1 1 66 ASN H . 66 . HN 1 1
692 1 2 1 1 85 GLU QB . 85 . HB* 1 1
693 1 1 1 1 66 ASN H . 66 . HN 1 1
693 1 2 1 1 85 GLU HB3 . 85 . HB1 1 1
694 1 1 1 1 66 ASN H . 66 . HN 1 1
694 1 2 1 1 86 TYR QD . 86 . HD* 1 1
695 1 1 1 1 66 ASN H . 66 . HN 1 1
695 1 2 1 1 86 TYR QE . 86 . HE* 1 1
696 1 1 1 1 66 ASN HA . 66 . HA 1 1
696 1 2 1 1 67 ALA H . 67 . HN 1 1
697 1 1 1 1 66 ASN HA . 66 . HA 1 1
697 1 2 1 1 67 ALA MB . 67 . HB* 1 1
698 1 1 1 1 66 ASN QB . 66 . HB* 1 1
698 1 2 1 1 67 ALA H . 67 . HN 1 1
699 1 1 1 1 66 ASN QB . 66 . HB* 1 1
699 1 2 1 1 84 ALA HA . 84 . HA 1 1
700 1 1 1 1 66 ASN QB . 66 . HB* 1 1
700 1 2 1 1 85 GLU QB . 85 . HB* 1 1
701 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
701 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
702 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
702 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
703 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
703 1 2 1 1 67 ALA H . 67 . HN 1 1
704 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
704 1 2 1 1 84 ALA HA . 84 . HA 1 1
705 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
705 1 2 1 1 84 ALA MB . 84 . HB* 1 1
706 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
706 1 2 1 1 85 GLU H . 85 . HN 1 1
707 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
707 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1
708 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
708 1 2 1 1 85 GLU HB3 . 85 . HB1 1 1
709 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
709 1 2 1 1 86 TYR H . 86 . HN 1 1
710 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
710 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
711 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
711 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
712 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
712 1 2 1 1 67 ALA H . 67 . HN 1 1
713 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
713 1 2 1 1 84 ALA HA . 84 . HA 1 1
714 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
714 1 2 1 1 84 ALA MB . 84 . HB* 1 1
715 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
715 1 2 1 1 85 GLU H . 85 . HN 1 1
716 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
716 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1
717 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
717 1 2 1 1 85 GLU HB3 . 85 . HB1 1 1
718 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
718 1 2 1 1 86 TYR H . 86 . HN 1 1
719 1 1 1 1 66 ASN QD . 66 . HD2* 1 1
719 1 2 1 1 68 ALA MB . 68 . HB* 1 1
720 1 1 1 1 66 ASN QD . 66 . HD2* 1 1
720 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
721 1 1 1 1 66 ASN QD . 66 . HD2* 1 1
721 1 2 1 1 84 ALA HA . 84 . HA 1 1
722 1 1 1 1 66 ASN QD . 66 . HD2* 1 1
722 1 2 1 1 84 ALA MB . 84 . HB* 1 1
723 1 1 1 1 66 ASN QD . 66 . HD2* 1 1
723 1 2 1 1 85 GLU H . 85 . HN 1 1
724 1 1 1 1 66 ASN HD21 . 66 . HD21 1 1
724 1 2 1 1 83 GLU HA . 83 . HA 1 1
725 1 1 1 1 66 ASN HD21 . 66 . HD21 1 1
725 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
726 1 1 1 1 66 ASN HD21 . 66 . HD21 1 1
726 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
727 1 1 1 1 66 ASN HD21 . 66 . HD21 1 1
727 1 2 1 1 84 ALA HA . 84 . HA 1 1
728 1 1 1 1 66 ASN HD21 . 66 . HD21 1 1
728 1 2 1 1 84 ALA MB . 84 . HB* 1 1
729 1 1 1 1 66 ASN HD21 . 66 . HD21 1 1
729 1 2 1 1 85 GLU H . 85 . HN 1 1
730 1 1 1 1 66 ASN HD22 . 66 . HD22 1 1
730 1 2 1 1 83 GLU HA . 83 . HA 1 1
731 1 1 1 1 66 ASN HD22 . 66 . HD22 1 1
731 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
732 1 1 1 1 66 ASN HD22 . 66 . HD22 1 1
732 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
733 1 1 1 1 66 ASN HD22 . 66 . HD22 1 1
733 1 2 1 1 84 ALA HA . 84 . HA 1 1
734 1 1 1 1 66 ASN HD22 . 66 . HD22 1 1
734 1 2 1 1 84 ALA MB . 84 . HB* 1 1
735 1 1 1 1 66 ASN HD22 . 66 . HD22 1 1
735 1 2 1 1 85 GLU H . 85 . HN 1 1
736 1 1 1 1 67 ALA H . 67 . HN 1 1
736 1 2 1 1 68 ALA H . 68 . HN 1 1
737 1 1 1 1 67 ALA H . 67 . HN 1 1
737 1 2 1 1 68 ALA MB . 68 . HB* 1 1
738 1 1 1 1 67 ALA H . 67 . HN 1 1
738 1 2 1 1 84 ALA HA . 84 . HA 1 1
739 1 1 1 1 67 ALA H . 67 . HN 1 1
739 1 2 1 1 84 ALA MB . 84 . HB* 1 1
740 1 1 1 1 67 ALA HA . 67 . HA 1 1
740 1 2 1 1 68 ALA H . 68 . HN 1 1
741 1 1 1 1 67 ALA HA . 67 . HA 1 1
741 1 2 1 1 68 ALA MB . 68 . HB* 1 1
742 1 1 1 1 67 ALA HA . 67 . HA 1 1
742 1 2 1 1 84 ALA MB . 84 . HB* 1 1
743 1 1 1 1 67 ALA HA . 67 . HA 1 1
743 1 2 1 1 85 GLU H . 85 . HN 1 1
744 1 1 1 1 67 ALA HA . 67 . HA 1 1
744 1 2 1 1 86 TYR H . 86 . HN 1 1
745 1 1 1 1 67 ALA HA . 67 . HA 1 1
745 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
746 1 1 1 1 67 ALA HA . 67 . HA 1 1
746 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
747 1 1 1 1 67 ALA MB . 67 . HB* 1 1
747 1 2 1 1 68 ALA H . 68 . HN 1 1
748 1 1 1 1 67 ALA MB . 67 . HB* 1 1
748 1 2 1 1 86 TYR H . 86 . HN 1 1
749 1 1 1 1 67 ALA MB . 67 . HB* 1 1
749 1 2 1 1 86 TYR HA . 86 . HA 1 1
750 1 1 1 1 67 ALA MB . 67 . HB* 1 1
750 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
751 1 1 1 1 67 ALA MB . 67 . HB* 1 1
751 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
752 1 1 1 1 67 ALA MB . 67 . HB* 1 1
752 1 2 1 1 86 TYR QD . 86 . HD* 1 1
753 1 1 1 1 68 ALA H . 68 . HN 1 1
753 1 2 1 1 84 ALA MB . 84 . HB* 1 1
754 1 1 1 1 68 ALA H . 68 . HN 1 1
754 1 2 1 1 86 TYR H . 86 . HN 1 1
755 1 1 1 1 68 ALA H . 68 . HN 1 1
755 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
756 1 1 1 1 68 ALA H . 68 . HN 1 1
756 1 2 1 1 87 LEU HA . 87 . HA 1 1
757 1 1 1 1 68 ALA H . 68 . HN 1 1
757 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
758 1 1 1 1 68 ALA H . 68 . HN 1 1
758 1 2 1 1 88 ALA H . 88 . HN 1 1
759 1 1 1 1 68 ALA HA . 68 . HA 1 1
759 1 2 1 1 69 TYR H . 69 . HN 1 1
760 1 1 1 1 68 ALA MB . 68 . HB* 1 1
760 1 2 1 1 69 TYR H . 69 . HN 1 1
761 1 1 1 1 68 ALA MB . 68 . HB* 1 1
761 1 2 1 1 69 TYR HA . 69 . HA 1 1
762 1 1 1 1 68 ALA MB . 68 . HB* 1 1
762 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
763 1 1 1 1 68 ALA MB . 68 . HB* 1 1
763 1 2 1 1 69 TYR QB . 69 . HB* 1 1
764 1 1 1 1 68 ALA MB . 68 . HB* 1 1
764 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
765 1 1 1 1 68 ALA MB . 68 . HB* 1 1
765 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
766 1 1 1 1 68 ALA MB . 68 . HB* 1 1
766 1 2 1 1 81 ALA HA . 81 . HA 1 1
767 1 1 1 1 68 ALA MB . 68 . HB* 1 1
767 1 2 1 1 84 ALA H . 84 . HN 1 1
768 1 1 1 1 68 ALA MB . 68 . HB* 1 1
768 1 2 1 1 87 LEU HA . 87 . HA 1 1
769 1 1 1 1 68 ALA MB . 68 . HB* 1 1
769 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
770 1 1 1 1 68 ALA MB . 68 . HB* 1 1
770 1 2 1 1 88 ALA H . 88 . HN 1 1
771 1 1 1 1 68 ALA MB . 68 . HB* 1 1
771 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
772 1 1 1 1 69 TYR H . 69 . HN 1 1
772 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
773 1 1 1 1 69 TYR H . 69 . HN 1 1
773 1 2 1 1 69 TYR QB . 69 . HB* 1 1
774 1 1 1 1 69 TYR H . 69 . HN 1 1
774 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
775 1 1 1 1 69 TYR H . 69 . HN 1 1
775 1 2 1 1 70 ILE H . 70 . HN 1 1
776 1 1 1 1 69 TYR H . 69 . HN 1 1
776 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
777 1 1 1 1 69 TYR H . 69 . HN 1 1
777 1 2 1 1 70 ILE QG . 70 . HG1* 1 1
778 1 1 1 1 69 TYR H . 69 . HN 1 1
778 1 2 1 1 75 MET ME . 75 . HE* 1 1
779 1 1 1 1 69 TYR H . 69 . HN 1 1
779 1 2 1 1 88 ALA MB . 88 . HB* 1 1
780 1 1 1 1 69 TYR HA . 69 . HA 1 1
780 1 2 1 1 70 ILE H . 70 . HN 1 1
781 1 1 1 1 69 TYR HA . 69 . HA 1 1
781 1 2 1 1 70 ILE HB . 70 . HB 1 1
782 1 1 1 1 69 TYR HA . 69 . HA 1 1
782 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
783 1 1 1 1 69 TYR HA . 69 . HA 1 1
783 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
784 1 1 1 1 69 TYR HA . 69 . HA 1 1
784 1 2 1 1 88 ALA MB . 88 . HB* 1 1
785 1 1 1 1 69 TYR QB . 69 . HB* 1 1
785 1 2 1 1 88 ALA MB . 88 . HB* 1 1
786 1 1 1 1 69 TYR HB2 . 69 . HB2 1 1
786 1 2 1 1 70 ILE H . 70 . HN 1 1
787 1 1 1 1 69 TYR HB2 . 69 . HB2 1 1
787 1 2 1 1 88 ALA MB . 88 . HB* 1 1
788 1 1 1 1 69 TYR HB3 . 69 . HB1 1 1
788 1 2 1 1 70 ILE H . 70 . HN 1 1
789 1 1 1 1 69 TYR HB3 . 69 . HB1 1 1
789 1 2 1 1 88 ALA MB . 88 . HB* 1 1
790 1 1 1 1 69 TYR QD . 69 . HD* 1 1
790 1 2 1 1 70 ILE H . 70 . HN 1 1
791 1 1 1 1 69 TYR QD . 69 . HD* 1 1
791 1 2 1 1 75 MET ME . 75 . HE* 1 1
792 1 1 1 1 69 TYR QD . 69 . HD* 1 1
792 1 2 1 1 88 ALA HA . 88 . HA 1 1
793 1 1 1 1 69 TYR QD . 69 . HD* 1 1
793 1 2 1 1 88 ALA MB . 88 . HB* 1 1
794 1 1 1 1 70 ILE H . 70 . HN 1 1
794 1 2 1 1 70 ILE HB . 70 . HB 1 1
795 1 1 1 1 70 ILE H . 70 . HN 1 1
795 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
796 1 1 1 1 70 ILE H . 70 . HN 1 1
796 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
797 1 1 1 1 70 ILE H . 70 . HN 1 1
797 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
798 1 1 1 1 70 ILE H . 70 . HN 1 1
798 1 2 1 1 71 ASP H . 71 . HN 1 1
799 1 1 1 1 70 ILE H . 70 . HN 1 1
799 1 2 1 1 75 MET ME . 75 . HE* 1 1
800 1 1 1 1 70 ILE H . 70 . HN 1 1
800 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
801 1 1 1 1 70 ILE H . 70 . HN 1 1
801 1 2 1 1 88 ALA H . 88 . HN 1 1
802 1 1 1 1 70 ILE H . 70 . HN 1 1
802 1 2 1 1 88 ALA MB . 88 . HB* 1 1
803 1 1 1 1 70 ILE H . 70 . HN 1 1
803 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
804 1 1 1 1 70 ILE H . 70 . HN 1 1
804 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
805 1 1 1 1 70 ILE H . 70 . HN 1 1
805 1 2 1 1 90 ASP H . 90 . HN 1 1
806 1 1 1 1 70 ILE HA . 70 . HA 1 1
806 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
807 1 1 1 1 70 ILE HA . 70 . HA 1 1
807 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
808 1 1 1 1 70 ILE HA . 70 . HA 1 1
808 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
809 1 1 1 1 70 ILE HA . 70 . HA 1 1
809 1 2 1 1 71 ASP H . 71 . HN 1 1
810 1 1 1 1 70 ILE HA . 70 . HA 1 1
810 1 2 1 1 71 ASP QB . 71 . HB* 1 1
811 1 1 1 1 70 ILE HA . 70 . HA 1 1
811 1 2 1 1 75 MET HB2 . 75 . HB2 1 1
812 1 1 1 1 70 ILE HA . 70 . HA 1 1
812 1 2 1 1 75 MET ME . 75 . HE* 1 1
813 1 1 1 1 70 ILE HB . 70 . HB 1 1
813 1 2 1 1 71 ASP H . 71 . HN 1 1
814 1 1 1 1 70 ILE HB . 70 . HB 1 1
814 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
815 1 1 1 1 70 ILE HB . 70 . HB 1 1
815 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
816 1 1 1 1 70 ILE HB . 70 . HB 1 1
816 1 2 1 1 90 ASP H . 90 . HN 1 1
817 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
817 1 2 1 1 71 ASP H . 71 . HN 1 1
818 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
818 1 2 1 1 75 MET HB2 . 75 . HB2 1 1
819 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
819 1 2 1 1 75 MET HB3 . 75 . HB1 1 1
820 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
820 1 2 1 1 75 MET ME . 75 . HE* 1 1
821 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
821 1 2 1 1 77 LEU HA . 77 . HA 1 1
822 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
822 1 2 1 1 77 LEU HG . 77 . HG 1 1
823 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
823 1 2 1 1 78 THR H . 78 . HN 1 1
824 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
824 1 2 1 1 78 THR MG . 78 . HG2* 1 1
825 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
825 1 2 1 1 81 ALA H . 81 . HN 1 1
826 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
826 1 2 1 1 81 ALA HA . 81 . HA 1 1
827 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
827 1 2 1 1 81 ALA MB . 81 . HB* 1 1
828 1 1 1 1 70 ILE QG . 70 . HG1* 1 1
828 1 2 1 1 71 ASP H . 71 . HN 1 1
829 1 1 1 1 70 ILE QG . 70 . HG1* 1 1
829 1 2 1 1 77 LEU HA . 77 . HA 1 1
830 1 1 1 1 70 ILE QG . 70 . HG1* 1 1
830 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
831 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
831 1 2 1 1 71 ASP H . 71 . HN 1 1
832 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
832 1 2 1 1 77 LEU HA . 77 . HA 1 1
833 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
833 1 2 1 1 71 ASP H . 71 . HN 1 1
834 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
834 1 2 1 1 77 LEU HA . 77 . HA 1 1
835 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
835 1 2 1 1 71 ASP H . 71 . HN 1 1
836 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
836 1 2 1 1 72 ALA H . 72 . HN 1 1
837 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
837 1 2 1 1 72 ALA HA . 72 . HA 1 1
838 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
838 1 2 1 1 74 SER H . 74 . HN 1 1
839 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
839 1 2 1 1 75 MET H . 75 . HN 1 1
840 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
840 1 2 1 1 75 MET HA . 75 . HA 1 1
841 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
841 1 2 1 1 75 MET HB2 . 75 . HB2 1 1
842 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
842 1 2 1 1 75 MET HB3 . 75 . HB1 1 1
843 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
843 1 2 1 1 75 MET ME . 75 . HE* 1 1
844 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
844 1 2 1 1 75 MET HG2 . 75 . HG2 1 1
845 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
845 1 2 1 1 75 MET QG . 75 . HG* 1 1
846 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
846 1 2 1 1 75 MET HG3 . 75 . HG1 1 1
847 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
847 1 2 1 1 76 PRO QD . 76 . HD* 1 1
848 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
848 1 2 1 1 77 LEU H . 77 . HN 1 1
849 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
849 1 2 1 1 77 LEU HA . 77 . HA 1 1
850 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
850 1 2 1 1 77 LEU QB . 77 . HB* 1 1
851 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
851 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
852 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
852 1 2 1 1 77 LEU HG . 77 . HG 1 1
853 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
853 1 2 1 1 78 THR H . 78 . HN 1 1
854 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
854 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
855 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
855 1 2 1 1 90 ASP H . 90 . HN 1 1
856 1 1 1 1 71 ASP H . 71 . HN 1 1
856 1 2 1 1 72 ALA H . 72 . HN 1 1
857 1 1 1 1 71 ASP H . 71 . HN 1 1
857 1 2 1 1 75 MET HB2 . 75 . HB2 1 1
858 1 1 1 1 71 ASP H . 71 . HN 1 1
858 1 2 1 1 75 MET HB3 . 75 . HB1 1 1
859 1 1 1 1 71 ASP H . 71 . HN 1 1
859 1 2 1 1 75 MET ME . 75 . HE* 1 1
860 1 1 1 1 71 ASP HA . 71 . HA 1 1
860 1 2 1 1 72 ALA H . 72 . HN 1 1
861 1 1 1 1 71 ASP HA . 71 . HA 1 1
861 1 2 1 1 73 ALA H . 73 . HN 1 1
862 1 1 1 1 71 ASP HA . 71 . HA 1 1
862 1 2 1 1 75 MET ME . 75 . HE* 1 1
863 1 1 1 1 71 ASP QB . 71 . HB* 1 1
863 1 2 1 1 73 ALA H . 73 . HN 1 1
864 1 1 1 1 71 ASP QB . 71 . HB* 1 1
864 1 2 1 1 73 ALA MB . 73 . HB* 1 1
865 1 1 1 1 71 ASP QB . 71 . HB* 1 1
865 1 2 1 1 74 SER H . 74 . HN 1 1
866 1 1 1 1 71 ASP QB . 71 . HB* 1 1
866 1 2 1 1 74 SER QB . 74 . HB* 1 1
867 1 1 1 1 71 ASP QB . 71 . HB* 1 1
867 1 2 1 1 91 GLN QE . 91 . HE2* 1 1
868 1 1 1 1 72 ALA H . 72 . HN 1 1
868 1 2 1 1 73 ALA H . 73 . HN 1 1
869 1 1 1 1 72 ALA H . 72 . HN 1 1
869 1 2 1 1 73 ALA MB . 73 . HB* 1 1
870 1 1 1 1 72 ALA H . 72 . HN 1 1
870 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
871 1 1 1 1 72 ALA H . 72 . HN 1 1
871 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
872 1 1 1 1 72 ALA H . 72 . HN 1 1
872 1 2 1 1 90 ASP H . 90 . HN 1 1
873 1 1 1 1 72 ALA HA . 72 . HA 1 1
873 1 2 1 1 74 SER H . 74 . HN 1 1
874 1 1 1 1 72 ALA HA . 72 . HA 1 1
874 1 2 1 1 75 MET H . 75 . HN 1 1
875 1 1 1 1 72 ALA HA . 72 . HA 1 1
875 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
876 1 1 1 1 72 ALA MB . 72 . HB* 1 1
876 1 2 1 1 73 ALA H . 73 . HN 1 1
877 1 1 1 1 72 ALA MB . 72 . HB* 1 1
877 1 2 1 1 73 ALA HA . 73 . HA 1 1
878 1 1 1 1 72 ALA MB . 72 . HB* 1 1
878 1 2 1 1 74 SER H . 74 . HN 1 1
879 1 1 1 1 72 ALA MB . 72 . HB* 1 1
879 1 2 1 1 75 MET H . 75 . HN 1 1
880 1 1 1 1 72 ALA MB . 72 . HB* 1 1
880 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
881 1 1 1 1 72 ALA MB . 72 . HB* 1 1
881 1 2 1 1 90 ASP H . 90 . HN 1 1
882 1 1 1 1 72 ALA MB . 72 . HB* 1 1
882 1 2 1 1 91 GLN QB . 91 . HB* 1 1
883 1 1 1 1 72 ALA MB . 72 . HB* 1 1
883 1 2 1 1 91 GLN QE . 91 . HE2* 1 1
884 1 1 1 1 72 ALA MB . 72 . HB* 1 1
884 1 2 1 1 92 VAL HA . 92 . HA 1 1
885 1 1 1 1 72 ALA MB . 72 . HB* 1 1
885 1 2 1 1 94 LYS H . 94 . HN 1 1
886 1 1 1 1 72 ALA MB . 72 . HB* 1 1
886 1 2 1 1 95 LEU H . 95 . HN 1 1
887 1 1 1 1 72 ALA MB . 72 . HB* 1 1
887 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
888 1 1 1 1 73 ALA H . 73 . HN 1 1
888 1 2 1 1 73 ALA MB . 73 . HB* 1 1
889 1 1 1 1 73 ALA H . 73 . HN 1 1
889 1 2 1 1 74 SER H . 74 . HN 1 1
890 1 1 1 1 73 ALA H . 73 . HN 1 1
890 1 2 1 1 75 MET H . 75 . HN 1 1
891 1 1 1 1 73 ALA H . 73 . HN 1 1
891 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
892 1 1 1 1 73 ALA H . 73 . HN 1 1
892 1 2 1 1 91 GLN QB . 91 . HB* 1 1
893 1 1 1 1 73 ALA H . 73 . HN 1 1
893 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
894 1 1 1 1 73 ALA H . 73 . HN 1 1
894 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
895 1 1 1 1 73 ALA H . 73 . HN 1 1
895 1 2 1 1 91 GLN QE . 91 . HE2* 1 1
896 1 1 1 1 73 ALA H . 73 . HN 1 1
896 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
897 1 1 1 1 73 ALA H . 73 . HN 1 1
897 1 2 1 1 91 GLN QG . 91 . HG* 1 1
898 1 1 1 1 73 ALA HA . 73 . HA 1 1
898 1 2 1 1 75 MET H . 75 . HN 1 1
899 1 1 1 1 73 ALA HA . 73 . HA 1 1
899 1 2 1 1 91 GLN QE . 91 . HE2* 1 1
900 1 1 1 1 73 ALA HA . 73 . HA 1 1
900 1 2 1 1 94 LYS QB . 94 . HB* 1 1
901 1 1 1 1 73 ALA MB . 73 . HB* 1 1
901 1 2 1 1 74 SER HB2 . 74 . HB2 1 1
902 1 1 1 1 73 ALA MB . 73 . HB* 1 1
902 1 2 1 1 74 SER QB . 74 . HB* 1 1
903 1 1 1 1 73 ALA MB . 73 . HB* 1 1
903 1 2 1 1 74 SER HB3 . 74 . HB1 1 1
904 1 1 1 1 73 ALA MB . 73 . HB* 1 1
904 1 2 1 1 75 MET H . 75 . HN 1 1
905 1 1 1 1 73 ALA MB . 73 . HB* 1 1
905 1 2 1 1 91 GLN QB . 91 . HB* 1 1
906 1 1 1 1 73 ALA MB . 73 . HB* 1 1
906 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
907 1 1 1 1 73 ALA MB . 73 . HB* 1 1
907 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
908 1 1 1 1 73 ALA MB . 73 . HB* 1 1
908 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
909 1 1 1 1 73 ALA MB . 73 . HB* 1 1
909 1 2 1 1 91 GLN QG . 91 . HG* 1 1
910 1 1 1 1 73 ALA MB . 73 . HB* 1 1
910 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
911 1 1 1 1 73 ALA MB . 73 . HB* 1 1
911 1 2 1 1 94 LYS H . 94 . HN 1 1
912 1 1 1 1 73 ALA MB . 73 . HB* 1 1
912 1 2 1 1 94 LYS QE . 94 . HE* 1 1
913 1 1 1 1 74 SER H . 74 . HN 1 1
913 1 2 1 1 74 SER HB2 . 74 . HB2 1 1
914 1 1 1 1 74 SER H . 74 . HN 1 1
914 1 2 1 1 74 SER HB3 . 74 . HB1 1 1
915 1 1 1 1 74 SER H . 74 . HN 1 1
915 1 2 1 1 75 MET H . 75 . HN 1 1
916 1 1 1 1 74 SER QB . 74 . HB* 1 1
916 1 2 1 1 75 MET H . 75 . HN 1 1
917 1 1 1 1 74 SER QB . 74 . HB* 1 1
917 1 2 1 1 75 MET ME . 75 . HE* 1 1
918 1 1 1 1 74 SER QB . 74 . HB* 1 1
918 1 2 1 1 75 MET QG . 75 . HG* 1 1
919 1 1 1 1 74 SER HB2 . 74 . HB2 1 1
919 1 2 1 1 75 MET H . 75 . HN 1 1
920 1 1 1 1 74 SER HB3 . 74 . HB1 1 1
920 1 2 1 1 75 MET H . 75 . HN 1 1
921 1 1 1 1 75 MET H . 75 . HN 1 1
921 1 2 1 1 75 MET HB2 . 75 . HB2 1 1
922 1 1 1 1 75 MET H . 75 . HN 1 1
922 1 2 1 1 75 MET HB3 . 75 . HB1 1 1
923 1 1 1 1 75 MET H . 75 . HN 1 1
923 1 2 1 1 75 MET ME . 75 . HE* 1 1
924 1 1 1 1 75 MET H . 75 . HN 1 1
924 1 2 1 1 75 MET HG2 . 75 . HG2 1 1
925 1 1 1 1 75 MET H . 75 . HN 1 1
925 1 2 1 1 75 MET QG . 75 . HG* 1 1
926 1 1 1 1 75 MET H . 75 . HN 1 1
926 1 2 1 1 75 MET HG3 . 75 . HG1 1 1
927 1 1 1 1 75 MET H . 75 . HN 1 1
927 1 2 1 1 76 PRO QD . 76 . HD* 1 1
928 1 1 1 1 75 MET HA . 75 . HA 1 1
928 1 2 1 1 75 MET ME . 75 . HE* 1 1
929 1 1 1 1 75 MET HA . 75 . HA 1 1
929 1 2 1 1 75 MET HG2 . 75 . HG2 1 1
930 1 1 1 1 75 MET HA . 75 . HA 1 1
930 1 2 1 1 75 MET HG3 . 75 . HG1 1 1
931 1 1 1 1 75 MET HB2 . 75 . HB2 1 1
931 1 2 1 1 75 MET ME . 75 . HE* 1 1
932 1 1 1 1 75 MET HB2 . 75 . HB2 1 1
932 1 2 1 1 76 PRO QD . 76 . HD* 1 1
933 1 1 1 1 75 MET HB3 . 75 . HB1 1 1
933 1 2 1 1 75 MET ME . 75 . HE* 1 1
934 1 1 1 1 75 MET HB3 . 75 . HB1 1 1
934 1 2 1 1 76 PRO QD . 76 . HD* 1 1
935 1 1 1 1 75 MET ME . 75 . HE* 1 1
935 1 2 1 1 76 PRO QD . 76 . HD* 1 1
936 1 1 1 1 75 MET QG . 75 . HG* 1 1
936 1 2 1 1 76 PRO QD . 76 . HD* 1 1
937 1 1 1 1 75 MET HG2 . 75 . HG2 1 1
937 1 2 1 1 76 PRO QD . 76 . HD* 1 1
938 1 1 1 1 75 MET HG3 . 75 . HG1 1 1
938 1 2 1 1 76 PRO QD . 76 . HD* 1 1
939 1 1 1 1 76 PRO HA . 76 . HA 1 1
939 1 2 1 1 77 LEU H . 77 . HN 1 1
940 1 1 1 1 76 PRO QB . 76 . HB* 1 1
940 1 2 1 1 78 THR MG . 78 . HG2* 1 1
941 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
941 1 2 1 1 77 LEU H . 77 . HN 1 1
942 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
942 1 2 1 1 78 THR MG . 78 . HG2* 1 1
943 1 1 1 1 76 PRO HB3 . 76 . HB1 1 1
943 1 2 1 1 77 LEU H . 77 . HN 1 1
944 1 1 1 1 76 PRO HB3 . 76 . HB1 1 1
944 1 2 1 1 78 THR MG . 78 . HG2* 1 1
945 1 1 1 1 76 PRO QD . 76 . HD* 1 1
945 1 2 1 1 78 THR MG . 78 . HG2* 1 1
946 1 1 1 1 76 PRO QG . 76 . HG* 1 1
946 1 2 1 1 77 LEU H . 77 . HN 1 1
947 1 1 1 1 76 PRO HG2 . 76 . HG2 1 1
947 1 2 1 1 77 LEU H . 77 . HN 1 1
948 1 1 1 1 76 PRO HG2 . 76 . HG2 1 1
948 1 2 1 1 78 THR MG . 78 . HG2* 1 1
949 1 1 1 1 76 PRO HG3 . 76 . HG1 1 1
949 1 2 1 1 77 LEU H . 77 . HN 1 1
950 1 1 1 1 76 PRO HG3 . 76 . HG1 1 1
950 1 2 1 1 78 THR MG . 78 . HG2* 1 1
951 1 1 1 1 77 LEU H . 77 . HN 1 1
951 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
952 1 1 1 1 77 LEU H . 77 . HN 1 1
952 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
953 1 1 1 1 77 LEU H . 77 . HN 1 1
953 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
954 1 1 1 1 77 LEU H . 77 . HN 1 1
954 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
955 1 1 1 1 77 LEU H . 77 . HN 1 1
955 1 2 1 1 77 LEU HG . 77 . HG 1 1
956 1 1 1 1 77 LEU H . 77 . HN 1 1
956 1 2 1 1 78 THR H . 78 . HN 1 1
957 1 1 1 1 77 LEU H . 77 . HN 1 1
957 1 2 1 1 78 THR MG . 78 . HG2* 1 1
958 1 1 1 1 77 LEU H . 77 . HN 1 1
958 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
959 1 1 1 1 77 LEU H . 77 . HN 1 1
959 1 2 1 1 99 GLU QG . 99 . HG* 1 1
960 1 1 1 1 77 LEU H . 77 . HN 1 1
960 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
961 1 1 1 1 77 LEU HA . 77 . HA 1 1
961 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
962 1 1 1 1 77 LEU HA . 77 . HA 1 1
962 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
963 1 1 1 1 77 LEU HA . 77 . HA 1 1
963 1 2 1 1 78 THR H . 78 . HN 1 1
964 1 1 1 1 77 LEU HA . 77 . HA 1 1
964 1 2 1 1 99 GLU QG . 99 . HG* 1 1
965 1 1 1 1 77 LEU QB . 77 . HB* 1 1
965 1 2 1 1 99 GLU QG . 99 . HG* 1 1
966 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
966 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
967 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
967 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
968 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
968 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
969 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
969 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
970 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
970 1 2 1 1 78 THR H . 78 . HN 1 1
971 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
971 1 2 1 1 99 GLU QB . 99 . HB* 1 1
972 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
972 1 2 1 1 99 GLU QG . 99 . HG* 1 1
973 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
973 1 2 1 1 78 THR H . 78 . HN 1 1
974 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
974 1 2 1 1 99 GLU H . 99 . HN 1 1
975 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
975 1 2 1 1 99 GLU HA . 99 . HA 1 1
976 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
976 1 2 1 1 99 GLU QB . 99 . HB* 1 1
977 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
977 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
978 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
978 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
979 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
979 1 2 1 1 101 ALA H . 101 . HN 1 1
980 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
980 1 2 1 1 102 LEU H . 102 . HN 1 1
981 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
981 1 2 1 1 102 LEU QB . 102 . HB* 1 1
982 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
982 1 2 1 1 103 LEU H . 103 . HN 1 1
983 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
983 1 2 1 1 103 LEU HA . 103 . HA 1 1
984 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
984 1 2 1 1 103 LEU QB . 103 . HB* 1 1
985 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
985 1 2 1 1 104 PHE H . 104 . HN 1 1
986 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
986 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
987 1 1 1 1 77 LEU HG . 77 . HG 1 1
987 1 2 1 1 78 THR H . 78 . HN 1 1
988 1 1 1 1 78 THR H . 78 . HN 1 1
988 1 2 1 1 78 THR HB . 78 . HB 1 1
989 1 1 1 1 78 THR H . 78 . HN 1 1
989 1 2 1 1 78 THR MG . 78 . HG2* 1 1
990 1 1 1 1 78 THR H . 78 . HN 1 1
990 1 2 1 1 79 ASP H . 79 . HN 1 1
991 1 1 1 1 78 THR H . 78 . HN 1 1
991 1 2 1 1 81 ALA MB . 81 . HB* 1 1
992 1 1 1 1 78 THR HA . 78 . HA 1 1
992 1 2 1 1 79 ASP H . 79 . HN 1 1
993 1 1 1 1 78 THR HA . 78 . HA 1 1
993 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
994 1 1 1 1 78 THR HB . 78 . HB 1 1
994 1 2 1 1 79 ASP H . 79 . HN 1 1
995 1 1 1 1 78 THR HB . 78 . HB 1 1
995 1 2 1 1 80 ALA H . 80 . HN 1 1
996 1 1 1 1 78 THR MG . 78 . HG2* 1 1
996 1 2 1 1 79 ASP H . 79 . HN 1 1
997 1 1 1 1 78 THR MG . 78 . HG2* 1 1
997 1 2 1 1 80 ALA H . 80 . HN 1 1
998 1 1 1 1 78 THR MG . 78 . HG2* 1 1
998 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
999 1 1 1 1 79 ASP H . 79 . HN 1 1
999 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1000 1 1 1 1 79 ASP H . 79 . HN 1 1
1000 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1001 1 1 1 1 79 ASP H . 79 . HN 1 1
1001 1 2 1 1 80 ALA H . 80 . HN 1 1
1002 1 1 1 1 79 ASP H . 79 . HN 1 1
1002 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1003 1 1 1 1 79 ASP H . 79 . HN 1 1
1003 1 2 1 1 81 ALA H . 81 . HN 1 1
1004 1 1 1 1 79 ASP H . 79 . HN 1 1
1004 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1005 1 1 1 1 79 ASP H . 79 . HN 1 1
1005 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1006 1 1 1 1 79 ASP HA . 79 . HA 1 1
1006 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1007 1 1 1 1 79 ASP HA . 79 . HA 1 1
1007 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1008 1 1 1 1 79 ASP HA . 79 . HA 1 1
1008 1 2 1 1 81 ALA H . 81 . HN 1 1
1009 1 1 1 1 79 ASP HA . 79 . HA 1 1
1009 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1010 1 1 1 1 79 ASP HA . 79 . HA 1 1
1010 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1011 1 1 1 1 79 ASP HA . 79 . HA 1 1
1011 1 2 1 1 82 PHE QE . 82 . HE* 1 1
1012 1 1 1 1 79 ASP HA . 79 . HA 1 1
1012 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1013 1 1 1 1 79 ASP HA . 79 . HA 1 1
1013 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1014 1 1 1 1 79 ASP HA . 79 . HA 1 1
1014 1 2 1 1 102 LEU HG . 102 . HG 1 1
1015 1 1 1 1 79 ASP HA . 79 . HA 1 1
1015 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1016 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1
1016 1 2 1 1 80 ALA H . 80 . HN 1 1
1017 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1
1017 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1018 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1
1018 1 2 1 1 82 PHE QE . 82 . HE* 1 1
1019 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1
1019 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1020 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1
1020 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1021 1 1 1 1 79 ASP HB3 . 79 . HB1 1 1
1021 1 2 1 1 80 ALA H . 80 . HN 1 1
1022 1 1 1 1 79 ASP HB3 . 79 . HB1 1 1
1022 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1023 1 1 1 1 79 ASP HB3 . 79 . HB1 1 1
1023 1 2 1 1 82 PHE QE . 82 . HE* 1 1
1024 1 1 1 1 79 ASP HB3 . 79 . HB1 1 1
1024 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1025 1 1 1 1 79 ASP HB3 . 79 . HB1 1 1
1025 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1026 1 1 1 1 80 ALA H . 80 . HN 1 1
1026 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1027 1 1 1 1 80 ALA H . 80 . HN 1 1
1027 1 2 1 1 81 ALA H . 81 . HN 1 1
1028 1 1 1 1 80 ALA H . 80 . HN 1 1
1028 1 2 1 1 82 PHE H . 82 . HN 1 1
1029 1 1 1 1 80 ALA H . 80 . HN 1 1
1029 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1030 1 1 1 1 80 ALA H . 80 . HN 1 1
1030 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1031 1 1 1 1 80 ALA HA . 80 . HA 1 1
1031 1 2 1 1 82 PHE H . 82 . HN 1 1
1032 1 1 1 1 80 ALA HA . 80 . HA 1 1
1032 1 2 1 1 83 GLU H . 83 . HN 1 1
1033 1 1 1 1 80 ALA HA . 80 . HA 1 1
1033 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
1034 1 1 1 1 80 ALA HA . 80 . HA 1 1
1034 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
1035 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1035 1 2 1 1 81 ALA H . 81 . HN 1 1
1036 1 1 1 1 81 ALA H . 81 . HN 1 1
1036 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1037 1 1 1 1 81 ALA H . 81 . HN 1 1
1037 1 2 1 1 82 PHE H . 82 . HN 1 1
1038 1 1 1 1 81 ALA H . 81 . HN 1 1
1038 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1039 1 1 1 1 81 ALA H . 81 . HN 1 1
1039 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1040 1 1 1 1 81 ALA H . 81 . HN 1 1
1040 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1041 1 1 1 1 81 ALA H . 81 . HN 1 1
1041 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1042 1 1 1 1 81 ALA HA . 81 . HA 1 1
1042 1 2 1 1 83 GLU H . 83 . HN 1 1
1043 1 1 1 1 81 ALA HA . 81 . HA 1 1
1043 1 2 1 1 84 ALA H . 84 . HN 1 1
1044 1 1 1 1 81 ALA HA . 81 . HA 1 1
1044 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1045 1 1 1 1 81 ALA HA . 81 . HA 1 1
1045 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1046 1 1 1 1 81 ALA HA . 81 . HA 1 1
1046 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1047 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1047 1 2 1 1 82 PHE H . 82 . HN 1 1
1048 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1048 1 2 1 1 82 PHE HA . 82 . HA 1 1
1049 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1049 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1050 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1050 1 2 1 1 83 GLU H . 83 . HN 1 1
1051 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1051 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1052 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1052 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1053 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1053 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1054 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1054 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1055 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1055 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1056 1 1 1 1 82 PHE H . 82 . HN 1 1
1056 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
1057 1 1 1 1 82 PHE H . 82 . HN 1 1
1057 1 2 1 1 82 PHE QB . 82 . HB* 1 1
1058 1 1 1 1 82 PHE H . 82 . HN 1 1
1058 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
1059 1 1 1 1 82 PHE H . 82 . HN 1 1
1059 1 2 1 1 83 GLU H . 83 . HN 1 1
1060 1 1 1 1 82 PHE H . 82 . HN 1 1
1060 1 2 1 1 84 ALA MB . 84 . HB* 1 1
1061 1 1 1 1 82 PHE H . 82 . HN 1 1
1061 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1062 1 1 1 1 82 PHE H . 82 . HN 1 1
1062 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1063 1 1 1 1 82 PHE HA . 82 . HA 1 1
1063 1 2 1 1 84 ALA H . 84 . HN 1 1
1064 1 1 1 1 82 PHE HA . 82 . HA 1 1
1064 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1065 1 1 1 1 82 PHE HA . 82 . HA 1 1
1065 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1066 1 1 1 1 82 PHE HA . 82 . HA 1 1
1066 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1067 1 1 1 1 82 PHE QB . 82 . HB* 1 1
1067 1 2 1 1 83 GLU H . 83 . HN 1 1
1068 1 1 1 1 82 PHE QB . 82 . HB* 1 1
1068 1 2 1 1 83 GLU HA . 83 . HA 1 1
1069 1 1 1 1 82 PHE QB . 82 . HB* 1 1
1069 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
1070 1 1 1 1 82 PHE QB . 82 . HB* 1 1
1070 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
1071 1 1 1 1 82 PHE QB . 82 . HB* 1 1
1071 1 2 1 1 84 ALA H . 84 . HN 1 1
1072 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
1072 1 2 1 1 83 GLU H . 83 . HN 1 1
1073 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
1073 1 2 1 1 83 GLU H . 83 . HN 1 1
1074 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1074 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1075 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1075 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1076 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1076 1 2 1 1 106 ILE HA . 106 . HA 1 1
1077 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1077 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1078 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1078 1 2 1 1 106 ILE QG . 106 . HG1* 1 1
1079 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1079 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1080 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1080 1 2 1 1 109 ARG QB . 109 . HB* 1 1
1081 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1081 1 2 1 1 109 ARG QD . 109 . HD* 1 1
1082 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1082 1 2 1 1 109 ARG QG . 109 . HG* 1 1
1083 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1083 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1084 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1084 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1085 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1085 1 2 1 1 105 SER HB2 . 105 . HB2 1 1
1086 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1086 1 2 1 1 105 SER QB . 105 . HB* 1 1
1087 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1087 1 2 1 1 105 SER HB3 . 105 . HB1 1 1
1088 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1088 1 2 1 1 106 ILE H . 106 . HN 1 1
1089 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1089 1 2 1 1 106 ILE HA . 106 . HA 1 1
1090 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1090 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1091 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1091 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
1092 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1092 1 2 1 1 106 ILE QG . 106 . HG1* 1 1
1093 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1093 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
1094 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1094 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1095 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1095 1 2 1 1 109 ARG H . 109 . HN 1 1
1096 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1096 1 2 1 1 109 ARG QB . 109 . HB* 1 1
1097 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1097 1 2 1 1 109 ARG QD . 109 . HD* 1 1
1098 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1098 1 2 1 1 109 ARG QG . 109 . HG* 1 1
1099 1 1 1 1 82 PHE HZ . 82 . HZ 1 1
1099 1 2 1 1 109 ARG QB . 109 . HB* 1 1
1100 1 1 1 1 82 PHE HZ . 82 . HZ 1 1
1100 1 2 1 1 109 ARG QD . 109 . HD* 1 1
1101 1 1 1 1 83 GLU H . 83 . HN 1 1
1101 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
1102 1 1 1 1 83 GLU H . 83 . HN 1 1
1102 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
1103 1 1 1 1 83 GLU H . 83 . HN 1 1
1103 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
1104 1 1 1 1 83 GLU H . 83 . HN 1 1
1104 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
1105 1 1 1 1 83 GLU H . 83 . HN 1 1
1105 1 2 1 1 84 ALA H . 84 . HN 1 1
1106 1 1 1 1 83 GLU H . 83 . HN 1 1
1106 1 2 1 1 84 ALA MB . 84 . HB* 1 1
1107 1 1 1 1 83 GLU HA . 83 . HA 1 1
1107 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
1108 1 1 1 1 83 GLU HA . 83 . HA 1 1
1108 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
1109 1 1 1 1 83 GLU HA . 83 . HA 1 1
1109 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
1110 1 1 1 1 83 GLU HA . 83 . HA 1 1
1110 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
1111 1 1 1 1 83 GLU HA . 83 . HA 1 1
1111 1 2 1 1 84 ALA H . 84 . HN 1 1
1112 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1112 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
1113 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1113 1 2 1 1 84 ALA H . 84 . HN 1 1
1114 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
1114 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
1115 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
1115 1 2 1 1 84 ALA H . 84 . HN 1 1
1116 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1
1116 1 2 1 1 84 ALA H . 84 . HN 1 1
1117 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1
1117 1 2 1 1 84 ALA H . 84 . HN 1 1
1118 1 1 1 1 84 ALA H . 84 . HN 1 1
1118 1 2 1 1 84 ALA MB . 84 . HB* 1 1
1119 1 1 1 1 84 ALA H . 84 . HN 1 1
1119 1 2 1 1 85 GLU H . 85 . HN 1 1
1120 1 1 1 1 84 ALA H . 84 . HN 1 1
1120 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1121 1 1 1 1 84 ALA H . 84 . HN 1 1
1121 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1122 1 1 1 1 84 ALA HA . 84 . HA 1 1
1122 1 2 1 1 85 GLU H . 85 . HN 1 1
1123 1 1 1 1 84 ALA HA . 84 . HA 1 1
1123 1 2 1 1 85 GLU QB . 85 . HB* 1 1
1124 1 1 1 1 84 ALA HA . 84 . HA 1 1
1124 1 2 1 1 86 TYR H . 86 . HN 1 1
1125 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1125 1 2 1 1 85 GLU H . 85 . HN 1 1
1126 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1126 1 2 1 1 86 TYR H . 86 . HN 1 1
1127 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1127 1 2 1 1 87 LEU HA . 87 . HA 1 1
1128 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1128 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1129 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1129 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1130 1 1 1 1 85 GLU H . 85 . HN 1 1
1130 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1
1131 1 1 1 1 85 GLU H . 85 . HN 1 1
1131 1 2 1 1 85 GLU QB . 85 . HB* 1 1
1132 1 1 1 1 85 GLU H . 85 . HN 1 1
1132 1 2 1 1 85 GLU HB3 . 85 . HB1 1 1
1133 1 1 1 1 85 GLU H . 85 . HN 1 1
1133 1 2 1 1 85 GLU HG2 . 85 . HG2 1 1
1134 1 1 1 1 85 GLU H . 85 . HN 1 1
1134 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1135 1 1 1 1 85 GLU H . 85 . HN 1 1
1135 1 2 1 1 85 GLU HG3 . 85 . HG1 1 1
1136 1 1 1 1 85 GLU H . 85 . HN 1 1
1136 1 2 1 1 86 TYR H . 86 . HN 1 1
1137 1 1 1 1 85 GLU H . 85 . HN 1 1
1137 1 2 1 1 86 TYR QD . 86 . HD* 1 1
1138 1 1 1 1 85 GLU HA . 85 . HA 1 1
1138 1 2 1 1 85 GLU HG2 . 85 . HG2 1 1
1139 1 1 1 1 85 GLU HA . 85 . HA 1 1
1139 1 2 1 1 85 GLU HG3 . 85 . HG1 1 1
1140 1 1 1 1 85 GLU HA . 85 . HA 1 1
1140 1 2 1 1 86 TYR QD . 86 . HD* 1 1
1141 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1141 1 2 1 1 86 TYR QD . 86 . HD* 1 1
1142 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1142 1 2 1 1 86 TYR QE . 86 . HE* 1 1
1143 1 1 1 1 85 GLU HB2 . 85 . HB2 1 1
1143 1 2 1 1 86 TYR H . 86 . HN 1 1
1144 1 1 1 1 85 GLU HB2 . 85 . HB2 1 1
1144 1 2 1 1 86 TYR QD . 86 . HD* 1 1
1145 1 1 1 1 85 GLU HB2 . 85 . HB2 1 1
1145 1 2 1 1 86 TYR QE . 86 . HE* 1 1
1146 1 1 1 1 85 GLU HB3 . 85 . HB1 1 1
1146 1 2 1 1 86 TYR H . 86 . HN 1 1
1147 1 1 1 1 85 GLU HB3 . 85 . HB1 1 1
1147 1 2 1 1 86 TYR QD . 86 . HD* 1 1
1148 1 1 1 1 85 GLU HB3 . 85 . HB1 1 1
1148 1 2 1 1 86 TYR QE . 86 . HE* 1 1
1149 1 1 1 1 85 GLU QG . 85 . HG* 1 1
1149 1 2 1 1 86 TYR H . 86 . HN 1 1
1150 1 1 1 1 85 GLU QG . 85 . HG* 1 1
1150 1 2 1 1 86 TYR QD . 86 . HD* 1 1
1151 1 1 1 1 85 GLU QG . 85 . HG* 1 1
1151 1 2 1 1 86 TYR QE . 86 . HE* 1 1
1152 1 1 1 1 85 GLU QG . 85 . HG* 1 1
1152 1 2 1 1 116 GLY H . 116 . HN 1 1
1153 1 1 1 1 85 GLU QG . 85 . HG* 1 1
1153 1 2 1 1 117 PHE QD . 117 . HD* 1 1
1154 1 1 1 1 85 GLU HG2 . 85 . HG2 1 1
1154 1 2 1 1 86 TYR QD . 86 . HD* 1 1
1155 1 1 1 1 85 GLU HG2 . 85 . HG2 1 1
1155 1 2 1 1 116 GLY H . 116 . HN 1 1
1156 1 1 1 1 85 GLU HG2 . 85 . HG2 1 1
1156 1 2 1 1 117 PHE QD . 117 . HD* 1 1
1157 1 1 1 1 85 GLU HG3 . 85 . HG1 1 1
1157 1 2 1 1 86 TYR QD . 86 . HD* 1 1
1158 1 1 1 1 85 GLU HG3 . 85 . HG1 1 1
1158 1 2 1 1 116 GLY H . 116 . HN 1 1
1159 1 1 1 1 85 GLU HG3 . 85 . HG1 1 1
1159 1 2 1 1 117 PHE QD . 117 . HD* 1 1
1160 1 1 1 1 86 TYR H . 86 . HN 1 1
1160 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
1161 1 1 1 1 86 TYR H . 86 . HN 1 1
1161 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
1162 1 1 1 1 86 TYR H . 86 . HN 1 1
1162 1 2 1 1 86 TYR QE . 86 . HE* 1 1
1163 1 1 1 1 86 TYR H . 86 . HN 1 1
1163 1 2 1 1 87 LEU H . 87 . HN 1 1
1164 1 1 1 1 86 TYR HA . 86 . HA 1 1
1164 1 2 1 1 87 LEU H . 87 . HN 1 1
1165 1 1 1 1 86 TYR HA . 86 . HA 1 1
1165 1 2 1 1 117 PHE H . 117 . HN 1 1
1166 1 1 1 1 86 TYR HA . 86 . HA 1 1
1166 1 2 1 1 117 PHE QD . 117 . HD* 1 1
1167 1 1 1 1 86 TYR HB2 . 86 . HB2 1 1
1167 1 2 1 1 87 LEU H . 87 . HN 1 1
1168 1 1 1 1 86 TYR HB3 . 86 . HB1 1 1
1168 1 2 1 1 87 LEU H . 87 . HN 1 1
1169 1 1 1 1 86 TYR QD . 86 . HD* 1 1
1169 1 2 1 1 87 LEU H . 87 . HN 1 1
1170 1 1 1 1 86 TYR QD . 86 . HD* 1 1
1170 1 2 1 1 117 PHE QD . 117 . HD* 1 1
1171 1 1 1 1 86 TYR QE . 86 . HE* 1 1
1171 1 2 1 1 117 PHE QD . 117 . HD* 1 1
1172 1 1 1 1 86 TYR QE . 86 . HE* 1 1
1172 1 2 1 1 117 PHE QE . 117 . HE* 1 1
1173 1 1 1 1 87 LEU H . 87 . HN 1 1
1173 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1174 1 1 1 1 87 LEU H . 87 . HN 1 1
1174 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1175 1 1 1 1 87 LEU H . 87 . HN 1 1
1175 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1176 1 1 1 1 87 LEU H . 87 . HN 1 1
1176 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1177 1 1 1 1 87 LEU H . 87 . HN 1 1
1177 1 2 1 1 87 LEU HG . 87 . HG 1 1
1178 1 1 1 1 87 LEU H . 87 . HN 1 1
1178 1 2 1 1 117 PHE H . 117 . HN 1 1
1179 1 1 1 1 87 LEU H . 87 . HN 1 1
1179 1 2 1 1 118 LEU HA . 118 . HA 1 1
1180 1 1 1 1 87 LEU H . 87 . HN 1 1
1180 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1181 1 1 1 1 87 LEU HA . 87 . HA 1 1
1181 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1182 1 1 1 1 87 LEU HA . 87 . HA 1 1
1182 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1183 1 1 1 1 87 LEU HA . 87 . HA 1 1
1183 1 2 1 1 87 LEU HG . 87 . HG 1 1
1184 1 1 1 1 87 LEU HA . 87 . HA 1 1
1184 1 2 1 1 88 ALA H . 88 . HN 1 1
1185 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1185 1 2 1 1 88 ALA H . 88 . HN 1 1
1186 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1186 1 2 1 1 110 PHE QE . 110 . HE* 1 1
1187 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1187 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1188 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1188 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1189 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1189 1 2 1 1 88 ALA H . 88 . HN 1 1
1190 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1190 1 2 1 1 110 PHE QE . 110 . HE* 1 1
1191 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1191 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1192 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1192 1 2 1 1 88 ALA H . 88 . HN 1 1
1193 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1193 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1194 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1194 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1195 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1195 1 2 1 1 110 PHE QE . 110 . HE* 1 1
1196 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
1196 1 2 1 1 88 ALA H . 88 . HN 1 1
1197 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
1197 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1198 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
1198 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1199 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
1199 1 2 1 1 110 PHE QD . 110 . HD* 1 1
1200 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
1200 1 2 1 1 110 PHE QE . 110 . HE* 1 1
1201 1 1 1 1 87 LEU HG . 87 . HG 1 1
1201 1 2 1 1 88 ALA H . 88 . HN 1 1
1202 1 1 1 1 88 ALA H . 88 . HN 1 1
1202 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1203 1 1 1 1 88 ALA HA . 88 . HA 1 1
1203 1 2 1 1 89 VAL H . 89 . HN 1 1
1204 1 1 1 1 88 ALA HA . 88 . HA 1 1
1204 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1205 1 1 1 1 88 ALA HA . 88 . HA 1 1
1205 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1206 1 1 1 1 88 ALA HA . 88 . HA 1 1
1206 1 2 1 1 119 LEU H . 119 . HN 1 1
1207 1 1 1 1 88 ALA HA . 88 . HA 1 1
1207 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
1208 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1208 1 2 1 1 89 VAL HA . 89 . HA 1 1
1209 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1209 1 2 1 1 119 LEU H . 119 . HN 1 1
1210 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1210 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
1211 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1211 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
1212 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1212 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1213 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1213 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1214 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1214 1 2 1 1 119 LEU HG . 119 . HG 1 1
1215 1 1 1 1 89 VAL H . 89 . HN 1 1
1215 1 2 1 1 89 VAL HB . 89 . HB 1 1
1216 1 1 1 1 89 VAL H . 89 . HN 1 1
1216 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
1217 1 1 1 1 89 VAL H . 89 . HN 1 1
1217 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1218 1 1 1 1 89 VAL H . 89 . HN 1 1
1218 1 2 1 1 92 VAL QG . 92 . HG* 1 1
1219 1 1 1 1 89 VAL H . 89 . HN 1 1
1219 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1220 1 1 1 1 89 VAL H . 89 . HN 1 1
1220 1 2 1 1 119 LEU H . 119 . HN 1 1
1221 1 1 1 1 89 VAL H . 89 . HN 1 1
1221 1 2 1 1 120 LEU HA . 120 . HA 1 1
1222 1 1 1 1 89 VAL H . 89 . HN 1 1
1222 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1223 1 1 1 1 89 VAL HA . 89 . HA 1 1
1223 1 2 1 1 90 ASP H . 90 . HN 1 1
1224 1 1 1 1 89 VAL HB . 89 . HB 1 1
1224 1 2 1 1 90 ASP H . 90 . HN 1 1
1225 1 1 1 1 89 VAL HB . 89 . HB 1 1
1225 1 2 1 1 120 LEU HA . 120 . HA 1 1
1226 1 1 1 1 89 VAL HB . 89 . HB 1 1
1226 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1227 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
1227 1 2 1 1 90 ASP H . 90 . HN 1 1
1228 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
1228 1 2 1 1 92 VAL HA . 92 . HA 1 1
1229 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
1229 1 2 1 1 120 LEU HA . 120 . HA 1 1
1230 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
1230 1 2 1 1 121 GLY H . 121 . HN 1 1
1231 1 1 1 1 89 VAL MG2 . 89 . HG2* 1 1
1231 1 2 1 1 90 ASP H . 90 . HN 1 1
1232 1 1 1 1 89 VAL MG2 . 89 . HG2* 1 1
1232 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1233 1 1 1 1 89 VAL MG2 . 89 . HG2* 1 1
1233 1 2 1 1 120 LEU HA . 120 . HA 1 1
1234 1 1 1 1 90 ASP H . 90 . HN 1 1
1234 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
1235 1 1 1 1 90 ASP H . 90 . HN 1 1
1235 1 2 1 1 90 ASP QB . 90 . HB* 1 1
1236 1 1 1 1 90 ASP H . 90 . HN 1 1
1236 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
1237 1 1 1 1 90 ASP QB . 90 . HB* 1 1
1237 1 2 1 1 91 GLN QE . 91 . HE2* 1 1
1238 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
1238 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1239 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
1239 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1240 1 1 1 1 90 ASP HB3 . 90 . HB1 1 1
1240 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1241 1 1 1 1 90 ASP HB3 . 90 . HB1 1 1
1241 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1242 1 1 1 1 91 GLN H . 91 . HN 1 1
1242 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
1243 1 1 1 1 91 GLN H . 91 . HN 1 1
1243 1 2 1 1 91 GLN QG . 91 . HG* 1 1
1244 1 1 1 1 91 GLN H . 91 . HN 1 1
1244 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
1245 1 1 1 1 91 GLN H . 91 . HN 1 1
1245 1 2 1 1 92 VAL H . 92 . HN 1 1
1246 1 1 1 1 91 GLN H . 91 . HN 1 1
1246 1 2 1 1 92 VAL QG . 92 . HG* 1 1
1247 1 1 1 1 91 GLN H . 91 . HN 1 1
1247 1 2 1 1 121 GLY H . 121 . HN 1 1
1248 1 1 1 1 91 GLN H . 91 . HN 1 1
1248 1 2 1 1 122 SER HA . 122 . HA 1 1
1249 1 1 1 1 91 GLN HA . 91 . HA 1 1
1249 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
1250 1 1 1 1 91 GLN HA . 91 . HA 1 1
1250 1 2 1 1 91 GLN QG . 91 . HG* 1 1
1251 1 1 1 1 91 GLN HA . 91 . HA 1 1
1251 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
1252 1 1 1 1 91 GLN HA . 91 . HA 1 1
1252 1 2 1 1 92 VAL H . 92 . HN 1 1
1253 1 1 1 1 91 GLN QB . 91 . HB* 1 1
1253 1 2 1 1 94 LYS H . 94 . HN 1 1
1254 1 1 1 1 91 GLN QB . 91 . HB* 1 1
1254 1 2 1 1 94 LYS QB . 94 . HB* 1 1
1255 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
1255 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1256 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
1256 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1257 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
1257 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1258 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
1258 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1259 1 1 1 1 92 VAL H . 92 . HN 1 1
1259 1 2 1 1 92 VAL HB . 92 . HB 1 1
1260 1 1 1 1 92 VAL H . 92 . HN 1 1
1260 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
1261 1 1 1 1 92 VAL H . 92 . HN 1 1
1261 1 2 1 1 92 VAL QG . 92 . HG* 1 1
1262 1 1 1 1 92 VAL H . 92 . HN 1 1
1262 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1263 1 1 1 1 92 VAL H . 92 . HN 1 1
1263 1 2 1 1 93 GLU H . 93 . HN 1 1
1264 1 1 1 1 92 VAL HA . 92 . HA 1 1
1264 1 2 1 1 92 VAL HB . 92 . HB 1 1
1265 1 1 1 1 92 VAL HA . 92 . HA 1 1
1265 1 2 1 1 94 LYS H . 94 . HN 1 1
1266 1 1 1 1 92 VAL HA . 92 . HA 1 1
1266 1 2 1 1 95 LEU H . 95 . HN 1 1
1267 1 1 1 1 92 VAL HA . 92 . HA 1 1
1267 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1268 1 1 1 1 92 VAL HA . 92 . HA 1 1
1268 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
1269 1 1 1 1 92 VAL HA . 92 . HA 1 1
1269 1 2 1 1 95 LEU HG . 95 . HG 1 1
1270 1 1 1 1 92 VAL HB . 92 . HB 1 1
1270 1 2 1 1 93 GLU H . 93 . HN 1 1
1271 1 1 1 1 92 VAL QG . 92 . HG* 1 1
1271 1 2 1 1 93 GLU H . 93 . HN 1 1
1272 1 1 1 1 92 VAL QG . 92 . HG* 1 1
1272 1 2 1 1 93 GLU HA . 93 . HA 1 1
1273 1 1 1 1 92 VAL QG . 92 . HG* 1 1
1273 1 2 1 1 94 LYS H . 94 . HN 1 1
1274 1 1 1 1 92 VAL QG . 92 . HG* 1 1
1274 1 2 1 1 120 LEU HA . 120 . HA 1 1
1275 1 1 1 1 92 VAL QG . 92 . HG* 1 1
1275 1 2 1 1 121 GLY H . 121 . HN 1 1
1276 1 1 1 1 92 VAL QG . 92 . HG* 1 1
1276 1 2 1 1 122 SER H . 122 . HN 1 1
1277 1 1 1 1 92 VAL QG . 92 . HG* 1 1
1277 1 2 1 1 122 SER HA . 122 . HA 1 1
1278 1 1 1 1 92 VAL QG . 92 . HG* 1 1
1278 1 2 1 1 122 SER QB . 122 . HB* 1 1
1279 1 1 1 1 93 GLU H . 93 . HN 1 1
1279 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
1280 1 1 1 1 93 GLU H . 93 . HN 1 1
1280 1 2 1 1 93 GLU QG . 93 . HG* 1 1
1281 1 1 1 1 93 GLU H . 93 . HN 1 1
1281 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
1282 1 1 1 1 93 GLU H . 93 . HN 1 1
1282 1 2 1 1 94 LYS H . 94 . HN 1 1
1283 1 1 1 1 93 GLU H . 93 . HN 1 1
1283 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
1284 1 1 1 1 93 GLU HA . 93 . HA 1 1
1284 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
1285 1 1 1 1 93 GLU HA . 93 . HA 1 1
1285 1 2 1 1 93 GLU QG . 93 . HG* 1 1
1286 1 1 1 1 93 GLU HA . 93 . HA 1 1
1286 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
1287 1 1 1 1 93 GLU HA . 93 . HA 1 1
1287 1 2 1 1 95 LEU H . 95 . HN 1 1
1288 1 1 1 1 93 GLU HA . 93 . HA 1 1
1288 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1289 1 1 1 1 93 GLU HA . 93 . HA 1 1
1289 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
1290 1 1 1 1 93 GLU QB . 93 . HB* 1 1
1290 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1291 1 1 1 1 93 GLU QG . 93 . HG* 1 1
1291 1 2 1 1 94 LYS H . 94 . HN 1 1
1292 1 1 1 1 93 GLU QG . 93 . HG* 1 1
1292 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1293 1 1 1 1 93 GLU HG2 . 93 . HG2 1 1
1293 1 2 1 1 94 LYS H . 94 . HN 1 1
1294 1 1 1 1 93 GLU HG2 . 93 . HG2 1 1
1294 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1295 1 1 1 1 93 GLU HG3 . 93 . HG1 1 1
1295 1 2 1 1 94 LYS H . 94 . HN 1 1
1296 1 1 1 1 93 GLU HG3 . 93 . HG1 1 1
1296 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1297 1 1 1 1 94 LYS H . 94 . HN 1 1
1297 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1
1298 1 1 1 1 94 LYS H . 94 . HN 1 1
1298 1 2 1 1 94 LYS QB . 94 . HB* 1 1
1299 1 1 1 1 94 LYS H . 94 . HN 1 1
1299 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
1300 1 1 1 1 94 LYS H . 94 . HN 1 1
1300 1 2 1 1 94 LYS HD2 . 94 . HD2 1 1
1301 1 1 1 1 94 LYS H . 94 . HN 1 1
1301 1 2 1 1 94 LYS HD3 . 94 . HD1 1 1
1302 1 1 1 1 94 LYS H . 94 . HN 1 1
1302 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
1303 1 1 1 1 94 LYS H . 94 . HN 1 1
1303 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
1304 1 1 1 1 94 LYS H . 94 . HN 1 1
1304 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1305 1 1 1 1 94 LYS H . 94 . HN 1 1
1305 1 2 1 1 95 LEU H . 95 . HN 1 1
1306 1 1 1 1 94 LYS H . 94 . HN 1 1
1306 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
1307 1 1 1 1 94 LYS HA . 94 . HA 1 1
1307 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1
1308 1 1 1 1 94 LYS HA . 94 . HA 1 1
1308 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
1309 1 1 1 1 94 LYS HA . 94 . HA 1 1
1309 1 2 1 1 94 LYS HD2 . 94 . HD2 1 1
1310 1 1 1 1 94 LYS HA . 94 . HA 1 1
1310 1 2 1 1 94 LYS QD . 94 . HD* 1 1
1311 1 1 1 1 94 LYS HA . 94 . HA 1 1
1311 1 2 1 1 94 LYS HD3 . 94 . HD1 1 1
1312 1 1 1 1 94 LYS HA . 94 . HA 1 1
1312 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
1313 1 1 1 1 94 LYS HA . 94 . HA 1 1
1313 1 2 1 1 94 LYS QE . 94 . HE* 1 1
1314 1 1 1 1 94 LYS HA . 94 . HA 1 1
1314 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
1315 1 1 1 1 94 LYS QB . 94 . HB* 1 1
1315 1 2 1 1 94 LYS QD . 94 . HD* 1 1
1316 1 1 1 1 94 LYS QB . 94 . HB* 1 1
1316 1 2 1 1 94 LYS QE . 94 . HE* 1 1
1317 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1317 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
1318 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1318 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
1319 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
1319 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
1320 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
1320 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
1321 1 1 1 1 95 LEU H . 95 . HN 1 1
1321 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1322 1 1 1 1 95 LEU H . 95 . HN 1 1
1322 1 2 1 1 95 LEU QB . 95 . HB* 1 1
1323 1 1 1 1 95 LEU H . 95 . HN 1 1
1323 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1324 1 1 1 1 95 LEU H . 95 . HN 1 1
1324 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1325 1 1 1 1 95 LEU H . 95 . HN 1 1
1325 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
1326 1 1 1 1 95 LEU H . 95 . HN 1 1
1326 1 2 1 1 95 LEU HG . 95 . HG 1 1
1327 1 1 1 1 95 LEU H . 95 . HN 1 1
1327 1 2 1 1 96 GLY H . 96 . HN 1 1
1328 1 1 1 1 95 LEU H . 95 . HN 1 1
1328 1 2 1 1 100 GLN QE . 100 . HE2* 1 1
1329 1 1 1 1 95 LEU HA . 95 . HA 1 1
1329 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1330 1 1 1 1 95 LEU HA . 95 . HA 1 1
1330 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
1331 1 1 1 1 95 LEU HA . 95 . HA 1 1
1331 1 2 1 1 96 GLY H . 96 . HN 1 1
1332 1 1 1 1 95 LEU QB . 95 . HB* 1 1
1332 1 2 1 1 96 GLY H . 96 . HN 1 1
1333 1 1 1 1 95 LEU QB . 95 . HB* 1 1
1333 1 2 1 1 99 GLU H . 99 . HN 1 1
1334 1 1 1 1 95 LEU QB . 95 . HB* 1 1
1334 1 2 1 1 100 GLN H . 100 . HN 1 1
1335 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1335 1 2 1 1 96 GLY H . 96 . HN 1 1
1336 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1336 1 2 1 1 96 GLY H . 96 . HN 1 1
1337 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1337 1 2 1 1 96 GLY H . 96 . HN 1 1
1338 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1338 1 2 1 1 99 GLU HA . 99 . HA 1 1
1339 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1339 1 2 1 1 99 GLU QB . 99 . HB* 1 1
1340 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1340 1 2 1 1 100 GLN H . 100 . HN 1 1
1341 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1341 1 2 1 1 100 GLN HA . 100 . HA 1 1
1342 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1342 1 2 1 1 100 GLN QE . 100 . HE2* 1 1
1343 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1343 1 2 1 1 100 GLN HG2 . 100 . HG2 1 1
1344 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1344 1 2 1 1 100 GLN QG . 100 . HG* 1 1
1345 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1345 1 2 1 1 100 GLN HG3 . 100 . HG1 1 1
1346 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1346 1 2 1 1 103 LEU H . 103 . HN 1 1
1347 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1347 1 2 1 1 103 LEU QB . 103 . HB* 1 1
1348 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1348 1 2 1 1 96 GLY H . 96 . HN 1 1
1349 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1349 1 2 1 1 99 GLU H . 99 . HN 1 1
1350 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1350 1 2 1 1 99 GLU HA . 99 . HA 1 1
1351 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1351 1 2 1 1 99 GLU QB . 99 . HB* 1 1
1352 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1352 1 2 1 1 99 GLU QG . 99 . HG* 1 1
1353 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1353 1 2 1 1 100 GLN HA . 100 . HA 1 1
1354 1 1 1 1 95 LEU HG . 95 . HG 1 1
1354 1 2 1 1 96 GLY H . 96 . HN 1 1
1355 1 1 1 1 96 GLY H . 96 . HN 1 1
1355 1 2 1 1 99 GLU H . 99 . HN 1 1
1356 1 1 1 1 96 GLY H . 96 . HN 1 1
1356 1 2 1 1 99 GLU QB . 99 . HB* 1 1
1357 1 1 1 1 96 GLY H . 96 . HN 1 1
1357 1 2 1 1 99 GLU QG . 99 . HG* 1 1
1358 1 1 1 1 97 ASN HA . 97 . HA 1 1
1358 1 2 1 1 97 ASN HD21 . 97 . HD21 1 1
1359 1 1 1 1 97 ASN HA . 97 . HA 1 1
1359 1 2 1 1 97 ASN HD22 . 97 . HD22 1 1
1360 1 1 1 1 97 ASN HA . 97 . HA 1 1
1360 1 2 1 1 101 ALA H . 101 . HN 1 1
1361 1 1 1 1 97 ASN HB2 . 97 . HB2 1 1
1361 1 2 1 1 98 GLU H . 98 . HN 1 1
1362 1 1 1 1 97 ASN HB3 . 97 . HB1 1 1
1362 1 2 1 1 98 GLU H . 98 . HN 1 1
1363 1 1 1 1 98 GLU H . 98 . HN 1 1
1363 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1
1364 1 1 1 1 98 GLU H . 98 . HN 1 1
1364 1 2 1 1 98 GLU QB . 98 . HB* 1 1
1365 1 1 1 1 98 GLU H . 98 . HN 1 1
1365 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1
1366 1 1 1 1 98 GLU H . 98 . HN 1 1
1366 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1
1367 1 1 1 1 98 GLU H . 98 . HN 1 1
1367 1 2 1 1 98 GLU QG . 98 . HG* 1 1
1368 1 1 1 1 98 GLU H . 98 . HN 1 1
1368 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1
1369 1 1 1 1 98 GLU H . 98 . HN 1 1
1369 1 2 1 1 99 GLU H . 99 . HN 1 1
1370 1 1 1 1 98 GLU HA . 98 . HA 1 1
1370 1 2 1 1 101 ALA H . 101 . HN 1 1
1371 1 1 1 1 98 GLU HA . 98 . HA 1 1
1371 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1372 1 1 1 1 98 GLU HA . 98 . HA 1 1
1372 1 2 1 1 102 LEU H . 102 . HN 1 1
1373 1 1 1 1 98 GLU QB . 98 . HB* 1 1
1373 1 2 1 1 99 GLU H . 99 . HN 1 1
1374 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1
1374 1 2 1 1 99 GLU H . 99 . HN 1 1
1375 1 1 1 1 98 GLU HB3 . 98 . HB1 1 1
1375 1 2 1 1 99 GLU H . 99 . HN 1 1
1376 1 1 1 1 98 GLU QG . 98 . HG* 1 1
1376 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1377 1 1 1 1 99 GLU H . 99 . HN 1 1
1377 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
1378 1 1 1 1 99 GLU H . 99 . HN 1 1
1378 1 2 1 1 99 GLU QG . 99 . HG* 1 1
1379 1 1 1 1 99 GLU H . 99 . HN 1 1
1379 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
1380 1 1 1 1 99 GLU H . 99 . HN 1 1
1380 1 2 1 1 100 GLN H . 100 . HN 1 1
1381 1 1 1 1 99 GLU H . 99 . HN 1 1
1381 1 2 1 1 101 ALA H . 101 . HN 1 1
1382 1 1 1 1 99 GLU H . 99 . HN 1 1
1382 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1383 1 1 1 1 99 GLU HA . 99 . HA 1 1
1383 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
1384 1 1 1 1 99 GLU HA . 99 . HA 1 1
1384 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
1385 1 1 1 1 99 GLU HA . 99 . HA 1 1
1385 1 2 1 1 102 LEU H . 102 . HN 1 1
1386 1 1 1 1 99 GLU HA . 99 . HA 1 1
1386 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1387 1 1 1 1 99 GLU HA . 99 . HA 1 1
1387 1 2 1 1 102 LEU QB . 102 . HB* 1 1
1388 1 1 1 1 99 GLU HA . 99 . HA 1 1
1388 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
1389 1 1 1 1 100 GLN H . 100 . HN 1 1
1389 1 2 1 1 100 GLN HB2 . 100 . HB2 1 1
1390 1 1 1 1 100 GLN H . 100 . HN 1 1
1390 1 2 1 1 100 GLN QB . 100 . HB* 1 1
1391 1 1 1 1 100 GLN H . 100 . HN 1 1
1391 1 2 1 1 100 GLN HB3 . 100 . HB1 1 1
1392 1 1 1 1 100 GLN H . 100 . HN 1 1
1392 1 2 1 1 100 GLN QE . 100 . HE2* 1 1
1393 1 1 1 1 100 GLN H . 100 . HN 1 1
1393 1 2 1 1 100 GLN QG . 100 . HG* 1 1
1394 1 1 1 1 100 GLN H . 100 . HN 1 1
1394 1 2 1 1 101 ALA H . 101 . HN 1 1
1395 1 1 1 1 100 GLN H . 100 . HN 1 1
1395 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1396 1 1 1 1 100 GLN H . 100 . HN 1 1
1396 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1397 1 1 1 1 100 GLN HA . 100 . HA 1 1
1397 1 2 1 1 103 LEU H . 103 . HN 1 1
1398 1 1 1 1 100 GLN HA . 100 . HA 1 1
1398 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1399 1 1 1 1 100 GLN HA . 100 . HA 1 1
1399 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1400 1 1 1 1 100 GLN HA . 100 . HA 1 1
1400 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1401 1 1 1 1 100 GLN QE . 100 . HE2* 1 1
1401 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1402 1 1 1 1 100 GLN QG . 100 . HG* 1 1
1402 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1403 1 1 1 1 100 GLN QG . 100 . HG* 1 1
1403 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1404 1 1 1 1 101 ALA H . 101 . HN 1 1
1404 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1405 1 1 1 1 101 ALA H . 101 . HN 1 1
1405 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1406 1 1 1 1 101 ALA HA . 101 . HA 1 1
1406 1 2 1 1 103 LEU H . 103 . HN 1 1
1407 1 1 1 1 101 ALA HA . 101 . HA 1 1
1407 1 2 1 1 104 PHE H . 104 . HN 1 1
1408 1 1 1 1 101 ALA HA . 101 . HA 1 1
1408 1 2 1 1 104 PHE HB2 . 104 . HB2 1 1
1409 1 1 1 1 101 ALA HA . 101 . HA 1 1
1409 1 2 1 1 104 PHE QB . 104 . HB* 1 1
1410 1 1 1 1 101 ALA HA . 101 . HA 1 1
1410 1 2 1 1 104 PHE HB3 . 104 . HB1 1 1
1411 1 1 1 1 101 ALA HA . 101 . HA 1 1
1411 1 2 1 1 105 SER H . 105 . HN 1 1
1412 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1412 1 2 1 1 102 LEU H . 102 . HN 1 1
1413 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1413 1 2 1 1 102 LEU HA . 102 . HA 1 1
1414 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1414 1 2 1 1 103 LEU H . 103 . HN 1 1
1415 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1415 1 2 1 1 104 PHE H . 104 . HN 1 1
1416 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1416 1 2 1 1 104 PHE QB . 104 . HB* 1 1
1417 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1417 1 2 1 1 104 PHE QD . 104 . HD* 1 1
1418 1 1 1 1 102 LEU H . 102 . HN 1 1
1418 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1419 1 1 1 1 102 LEU H . 102 . HN 1 1
1419 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
1420 1 1 1 1 102 LEU H . 102 . HN 1 1
1420 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1421 1 1 1 1 102 LEU H . 102 . HN 1 1
1421 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1422 1 1 1 1 102 LEU H . 102 . HN 1 1
1422 1 2 1 1 102 LEU HG . 102 . HG 1 1
1423 1 1 1 1 102 LEU H . 102 . HN 1 1
1423 1 2 1 1 103 LEU H . 103 . HN 1 1
1424 1 1 1 1 102 LEU H . 102 . HN 1 1
1424 1 2 1 1 104 PHE H . 104 . HN 1 1
1425 1 1 1 1 102 LEU HA . 102 . HA 1 1
1425 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1426 1 1 1 1 102 LEU HA . 102 . HA 1 1
1426 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1427 1 1 1 1 102 LEU HA . 102 . HA 1 1
1427 1 2 1 1 102 LEU HG . 102 . HG 1 1
1428 1 1 1 1 102 LEU HA . 102 . HA 1 1
1428 1 2 1 1 105 SER H . 105 . HN 1 1
1429 1 1 1 1 102 LEU QB . 102 . HB* 1 1
1429 1 2 1 1 103 LEU H . 103 . HN 1 1
1430 1 1 1 1 102 LEU QB . 102 . HB* 1 1
1430 1 2 1 1 103 LEU HA . 103 . HA 1 1
1431 1 1 1 1 102 LEU QB . 102 . HB* 1 1
1431 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1432 1 1 1 1 102 LEU HB2 . 102 . HB2 1 1
1432 1 2 1 1 103 LEU H . 103 . HN 1 1
1433 1 1 1 1 102 LEU HB2 . 102 . HB2 1 1
1433 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1434 1 1 1 1 102 LEU HB3 . 102 . HB1 1 1
1434 1 2 1 1 103 LEU H . 103 . HN 1 1
1435 1 1 1 1 102 LEU HB3 . 102 . HB1 1 1
1435 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1436 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
1436 1 2 1 1 103 LEU H . 103 . HN 1 1
1437 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
1437 1 2 1 1 105 SER H . 105 . HN 1 1
1438 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
1438 1 2 1 1 105 SER HB2 . 105 . HB2 1 1
1439 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
1439 1 2 1 1 105 SER HB3 . 105 . HB1 1 1
1440 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
1440 1 2 1 1 106 ILE H . 106 . HN 1 1
1441 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
1441 1 2 1 1 106 ILE HB . 106 . HB 1 1
1442 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
1442 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1443 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
1443 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
1444 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
1444 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
1445 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1
1445 1 2 1 1 103 LEU H . 103 . HN 1 1
1446 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1
1446 1 2 1 1 106 ILE H . 106 . HN 1 1
1447 1 1 1 1 102 LEU HG . 102 . HG 1 1
1447 1 2 1 1 103 LEU H . 103 . HN 1 1
1448 1 1 1 1 102 LEU HG . 102 . HG 1 1
1448 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1449 1 1 1 1 103 LEU H . 103 . HN 1 1
1449 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
1450 1 1 1 1 103 LEU H . 103 . HN 1 1
1450 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
1451 1 1 1 1 103 LEU H . 103 . HN 1 1
1451 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
1452 1 1 1 1 103 LEU H . 103 . HN 1 1
1452 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1453 1 1 1 1 103 LEU H . 103 . HN 1 1
1453 1 2 1 1 103 LEU HG . 103 . HG 1 1
1454 1 1 1 1 103 LEU H . 103 . HN 1 1
1454 1 2 1 1 104 PHE H . 104 . HN 1 1
1455 1 1 1 1 103 LEU H . 103 . HN 1 1
1455 1 2 1 1 105 SER H . 105 . HN 1 1
1456 1 1 1 1 103 LEU H . 103 . HN 1 1
1456 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1457 1 1 1 1 103 LEU HA . 103 . HA 1 1
1457 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
1458 1 1 1 1 103 LEU HA . 103 . HA 1 1
1458 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1459 1 1 1 1 103 LEU HA . 103 . HA 1 1
1459 1 2 1 1 106 ILE H . 106 . HN 1 1
1460 1 1 1 1 103 LEU HA . 103 . HA 1 1
1460 1 2 1 1 106 ILE HB . 106 . HB 1 1
1461 1 1 1 1 103 LEU HA . 103 . HA 1 1
1461 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1462 1 1 1 1 103 LEU HA . 103 . HA 1 1
1462 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1463 1 1 1 1 103 LEU HA . 103 . HA 1 1
1463 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1464 1 1 1 1 103 LEU HA . 103 . HA 1 1
1464 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1465 1 1 1 1 103 LEU QB . 103 . HB* 1 1
1465 1 2 1 1 104 PHE H . 104 . HN 1 1
1466 1 1 1 1 103 LEU QB . 103 . HB* 1 1
1466 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1467 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
1467 1 2 1 1 104 PHE H . 104 . HN 1 1
1468 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
1468 1 2 1 1 104 PHE H . 104 . HN 1 1
1469 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1469 1 2 1 1 104 PHE H . 104 . HN 1 1
1470 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1470 1 2 1 1 106 ILE HB . 106 . HB 1 1
1471 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1471 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1472 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1472 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1473 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1473 1 2 1 1 107 PHE H . 107 . HN 1 1
1474 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1474 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
1475 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1475 1 2 1 1 107 PHE QD . 107 . HD* 1 1
1476 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1476 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1477 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1477 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1478 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1478 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1479 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1479 1 2 1 1 104 PHE H . 104 . HN 1 1
1480 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1480 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1481 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1481 1 2 1 1 107 PHE QD . 107 . HD* 1 1
1482 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1482 1 2 1 1 107 PHE HZ . 107 . HZ 1 1
1483 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1483 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1484 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1484 1 2 1 1 139 MET ME . 139 . HE* 1 1
1485 1 1 1 1 103 LEU HG . 103 . HG 1 1
1485 1 2 1 1 104 PHE H . 104 . HN 1 1
1486 1 1 1 1 103 LEU HG . 103 . HG 1 1
1486 1 2 1 1 107 PHE QD . 107 . HD* 1 1
1487 1 1 1 1 103 LEU HG . 103 . HG 1 1
1487 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1488 1 1 1 1 104 PHE H . 104 . HN 1 1
1488 1 2 1 1 104 PHE HB2 . 104 . HB2 1 1
1489 1 1 1 1 104 PHE H . 104 . HN 1 1
1489 1 2 1 1 104 PHE HB3 . 104 . HB1 1 1
1490 1 1 1 1 104 PHE H . 104 . HN 1 1
1490 1 2 1 1 105 SER H . 105 . HN 1 1
1491 1 1 1 1 104 PHE H . 104 . HN 1 1
1491 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1492 1 1 1 1 104 PHE H . 104 . HN 1 1
1492 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1493 1 1 1 1 104 PHE HA . 104 . HA 1 1
1493 1 2 1 1 107 PHE H . 107 . HN 1 1
1494 1 1 1 1 104 PHE HA . 104 . HA 1 1
1494 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
1495 1 1 1 1 104 PHE HA . 104 . HA 1 1
1495 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
1496 1 1 1 1 104 PHE HA . 104 . HA 1 1
1496 1 2 1 1 107 PHE QD . 107 . HD* 1 1
1497 1 1 1 1 104 PHE HA . 104 . HA 1 1
1497 1 2 1 1 108 ASN H . 108 . HN 1 1
1498 1 1 1 1 104 PHE HA . 104 . HA 1 1
1498 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1499 1 1 1 1 104 PHE HA . 104 . HA 1 1
1499 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1500 1 1 1 1 104 PHE QB . 104 . HB* 1 1
1500 1 2 1 1 105 SER H . 105 . HN 1 1
1501 1 1 1 1 104 PHE QB . 104 . HB* 1 1
1501 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1502 1 1 1 1 104 PHE HB2 . 104 . HB2 1 1
1502 1 2 1 1 105 SER H . 105 . HN 1 1
1503 1 1 1 1 104 PHE HB2 . 104 . HB2 1 1
1503 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1504 1 1 1 1 104 PHE HB3 . 104 . HB1 1 1
1504 1 2 1 1 105 SER H . 105 . HN 1 1
1505 1 1 1 1 104 PHE HB3 . 104 . HB1 1 1
1505 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1506 1 1 1 1 104 PHE QD . 104 . HD* 1 1
1506 1 2 1 1 105 SER H . 105 . HN 1 1
1507 1 1 1 1 104 PHE QD . 104 . HD* 1 1
1507 1 2 1 1 135 LEU HA . 135 . HA 1 1
1508 1 1 1 1 104 PHE QD . 104 . HD* 1 1
1508 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1509 1 1 1 1 104 PHE QD . 104 . HD* 1 1
1509 1 2 1 1 138 ARG HB2 . 138 . HB2 1 1
1510 1 1 1 1 104 PHE QD . 104 . HD* 1 1
1510 1 2 1 1 138 ARG HB3 . 138 . HB1 1 1
1511 1 1 1 1 104 PHE QE . 104 . HE* 1 1
1511 1 2 1 1 134 ASP QB . 134 . HB* 1 1
1512 1 1 1 1 104 PHE QE . 104 . HE* 1 1
1512 1 2 1 1 138 ARG HB2 . 138 . HB2 1 1
1513 1 1 1 1 104 PHE QE . 104 . HE* 1 1
1513 1 2 1 1 138 ARG QD . 138 . HD* 1 1
1514 1 1 1 1 105 SER H . 105 . HN 1 1
1514 1 2 1 1 105 SER HB2 . 105 . HB2 1 1
1515 1 1 1 1 105 SER H . 105 . HN 1 1
1515 1 2 1 1 105 SER QB . 105 . HB* 1 1
1516 1 1 1 1 105 SER H . 105 . HN 1 1
1516 1 2 1 1 105 SER HB3 . 105 . HB1 1 1
1517 1 1 1 1 105 SER H . 105 . HN 1 1
1517 1 2 1 1 106 ILE H . 106 . HN 1 1
1518 1 1 1 1 105 SER H . 105 . HN 1 1
1518 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1519 1 1 1 1 105 SER H . 105 . HN 1 1
1519 1 2 1 1 107 PHE H . 107 . HN 1 1
1520 1 1 1 1 105 SER H . 105 . HN 1 1
1520 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1521 1 1 1 1 105 SER HA . 105 . HA 1 1
1521 1 2 1 1 107 PHE H . 107 . HN 1 1
1522 1 1 1 1 105 SER HA . 105 . HA 1 1
1522 1 2 1 1 108 ASN H . 108 . HN 1 1
1523 1 1 1 1 105 SER HA . 105 . HA 1 1
1523 1 2 1 1 108 ASN HB2 . 108 . HB2 1 1
1524 1 1 1 1 105 SER HA . 105 . HA 1 1
1524 1 2 1 1 108 ASN QB . 108 . HB* 1 1
1525 1 1 1 1 105 SER HA . 105 . HA 1 1
1525 1 2 1 1 108 ASN HB3 . 108 . HB1 1 1
1526 1 1 1 1 105 SER HA . 105 . HA 1 1
1526 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
1527 1 1 1 1 105 SER QB . 105 . HB* 1 1
1527 1 2 1 1 106 ILE H . 106 . HN 1 1
1528 1 1 1 1 105 SER QB . 105 . HB* 1 1
1528 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1529 1 1 1 1 105 SER QB . 105 . HB* 1 1
1529 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1530 1 1 1 1 105 SER HB2 . 105 . HB2 1 1
1530 1 2 1 1 106 ILE H . 106 . HN 1 1
1531 1 1 1 1 105 SER HB3 . 105 . HB1 1 1
1531 1 2 1 1 106 ILE H . 106 . HN 1 1
1532 1 1 1 1 106 ILE H . 106 . HN 1 1
1532 1 2 1 1 106 ILE HB . 106 . HB 1 1
1533 1 1 1 1 106 ILE H . 106 . HN 1 1
1533 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1534 1 1 1 1 106 ILE H . 106 . HN 1 1
1534 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
1535 1 1 1 1 106 ILE H . 106 . HN 1 1
1535 1 2 1 1 106 ILE QG . 106 . HG1* 1 1
1536 1 1 1 1 106 ILE H . 106 . HN 1 1
1536 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
1537 1 1 1 1 106 ILE H . 106 . HN 1 1
1537 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1538 1 1 1 1 106 ILE HA . 106 . HA 1 1
1538 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1539 1 1 1 1 106 ILE HA . 106 . HA 1 1
1539 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
1540 1 1 1 1 106 ILE HA . 106 . HA 1 1
1540 1 2 1 1 106 ILE QG . 106 . HG1* 1 1
1541 1 1 1 1 106 ILE HA . 106 . HA 1 1
1541 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
1542 1 1 1 1 106 ILE HA . 106 . HA 1 1
1542 1 2 1 1 109 ARG H . 109 . HN 1 1
1543 1 1 1 1 106 ILE HA . 106 . HA 1 1
1543 1 2 1 1 109 ARG QB . 109 . HB* 1 1
1544 1 1 1 1 106 ILE HA . 106 . HA 1 1
1544 1 2 1 1 109 ARG QG . 109 . HG* 1 1
1545 1 1 1 1 106 ILE HA . 106 . HA 1 1
1545 1 2 1 1 110 PHE H . 110 . HN 1 1
1546 1 1 1 1 106 ILE HB . 106 . HB 1 1
1546 1 2 1 1 107 PHE H . 107 . HN 1 1
1547 1 1 1 1 106 ILE HB . 106 . HB 1 1
1547 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1548 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
1548 1 2 1 1 107 PHE H . 107 . HN 1 1
1549 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
1549 1 2 1 1 109 ARG QD . 109 . HD* 1 1
1550 1 1 1 1 106 ILE QG . 106 . HG1* 1 1
1550 1 2 1 1 107 PHE H . 107 . HN 1 1
1551 1 1 1 1 106 ILE HG12 . 106 . HG12 1 1
1551 1 2 1 1 107 PHE H . 107 . HN 1 1
1552 1 1 1 1 106 ILE HG13 . 106 . HG11 1 1
1552 1 2 1 1 107 PHE H . 107 . HN 1 1
1553 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1553 1 2 1 1 107 PHE H . 107 . HN 1 1
1554 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1554 1 2 1 1 107 PHE HA . 107 . HA 1 1
1555 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1555 1 2 1 1 107 PHE QD . 107 . HD* 1 1
1556 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1556 1 2 1 1 109 ARG H . 109 . HN 1 1
1557 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1557 1 2 1 1 109 ARG QB . 109 . HB* 1 1
1558 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1558 1 2 1 1 109 ARG QD . 109 . HD* 1 1
1559 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1559 1 2 1 1 109 ARG QG . 109 . HG* 1 1
1560 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1560 1 2 1 1 110 PHE H . 110 . HN 1 1
1561 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1561 1 2 1 1 110 PHE QD . 110 . HD* 1 1
1562 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1562 1 2 1 1 110 PHE QE . 110 . HE* 1 1
1563 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1563 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
1564 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1564 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1565 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1565 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1566 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1566 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1567 1 1 1 1 107 PHE H . 107 . HN 1 1
1567 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
1568 1 1 1 1 107 PHE H . 107 . HN 1 1
1568 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
1569 1 1 1 1 107 PHE H . 107 . HN 1 1
1569 1 2 1 1 108 ASN H . 108 . HN 1 1
1570 1 1 1 1 107 PHE H . 107 . HN 1 1
1570 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1571 1 1 1 1 107 PHE H . 107 . HN 1 1
1571 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1572 1 1 1 1 107 PHE HA . 107 . HA 1 1
1572 1 2 1 1 110 PHE H . 110 . HN 1 1
1573 1 1 1 1 107 PHE HA . 107 . HA 1 1
1573 1 2 1 1 110 PHE HB2 . 110 . HB2 1 1
1574 1 1 1 1 107 PHE HA . 107 . HA 1 1
1574 1 2 1 1 110 PHE HB3 . 110 . HB1 1 1
1575 1 1 1 1 107 PHE HA . 107 . HA 1 1
1575 1 2 1 1 111 ARG H . 111 . HN 1 1
1576 1 1 1 1 107 PHE HA . 107 . HA 1 1
1576 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1577 1 1 1 1 107 PHE HA . 107 . HA 1 1
1577 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1578 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
1578 1 2 1 1 108 ASN H . 108 . HN 1 1
1579 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
1579 1 2 1 1 138 ARG HB2 . 138 . HB2 1 1
1580 1 1 1 1 107 PHE HB3 . 107 . HB1 1 1
1580 1 2 1 1 108 ASN H . 108 . HN 1 1
1581 1 1 1 1 107 PHE QD . 107 . HD* 1 1
1581 1 2 1 1 108 ASN H . 108 . HN 1 1
1582 1 1 1 1 107 PHE QD . 107 . HD* 1 1
1582 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1583 1 1 1 1 107 PHE QD . 107 . HD* 1 1
1583 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1584 1 1 1 1 107 PHE QD . 107 . HD* 1 1
1584 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1585 1 1 1 1 107 PHE QD . 107 . HD* 1 1
1585 1 2 1 1 138 ARG HB2 . 138 . HB2 1 1
1586 1 1 1 1 107 PHE QD . 107 . HD* 1 1
1586 1 2 1 1 138 ARG HB3 . 138 . HB1 1 1
1587 1 1 1 1 107 PHE QE . 107 . HE* 1 1
1587 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1588 1 1 1 1 107 PHE QE . 107 . HE* 1 1
1588 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1589 1 1 1 1 107 PHE QE . 107 . HE* 1 1
1589 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1590 1 1 1 1 107 PHE QE . 107 . HE* 1 1
1590 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1591 1 1 1 1 107 PHE QE . 107 . HE* 1 1
1591 1 2 1 1 139 MET ME . 139 . HE* 1 1
1592 1 1 1 1 107 PHE QE . 107 . HE* 1 1
1592 1 2 1 1 142 CYS H . 142 . HN 1 1
1593 1 1 1 1 107 PHE HZ . 107 . HZ 1 1
1593 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1594 1 1 1 1 107 PHE HZ . 107 . HZ 1 1
1594 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1595 1 1 1 1 107 PHE HZ . 107 . HZ 1 1
1595 1 2 1 1 139 MET HA . 139 . HA 1 1
1596 1 1 1 1 108 ASN H . 108 . HN 1 1
1596 1 2 1 1 108 ASN HB2 . 108 . HB2 1 1
1597 1 1 1 1 108 ASN H . 108 . HN 1 1
1597 1 2 1 1 108 ASN QB . 108 . HB* 1 1
1598 1 1 1 1 108 ASN H . 108 . HN 1 1
1598 1 2 1 1 108 ASN HB3 . 108 . HB1 1 1
1599 1 1 1 1 108 ASN H . 108 . HN 1 1
1599 1 2 1 1 109 ARG H . 109 . HN 1 1
1600 1 1 1 1 108 ASN H . 108 . HN 1 1
1600 1 2 1 1 109 ARG QB . 109 . HB* 1 1
1601 1 1 1 1 108 ASN H . 108 . HN 1 1
1601 1 2 1 1 110 PHE H . 110 . HN 1 1
1602 1 1 1 1 108 ASN HA . 108 . HA 1 1
1602 1 2 1 1 110 PHE H . 110 . HN 1 1
1603 1 1 1 1 108 ASN HA . 108 . HA 1 1
1603 1 2 1 1 111 ARG H . 111 . HN 1 1
1604 1 1 1 1 108 ASN HA . 108 . HA 1 1
1604 1 2 1 1 111 ARG QB . 111 . HB* 1 1
1605 1 1 1 1 108 ASN HA . 108 . HA 1 1
1605 1 2 1 1 112 ASN H . 112 . HN 1 1
1606 1 1 1 1 108 ASN HA . 108 . HA 1 1
1606 1 2 1 1 112 ASN HD21 . 112 . HD21 1 1
1607 1 1 1 1 108 ASN HA . 108 . HA 1 1
1607 1 2 1 1 112 ASN QD . 112 . HD2* 1 1
1608 1 1 1 1 108 ASN HA . 108 . HA 1 1
1608 1 2 1 1 112 ASN HD22 . 112 . HD22 1 1
1609 1 1 1 1 108 ASN QB . 108 . HB* 1 1
1609 1 2 1 1 112 ASN QD . 112 . HD2* 1 1
1610 1 1 1 1 108 ASN HB2 . 108 . HB2 1 1
1610 1 2 1 1 109 ARG H . 109 . HN 1 1
1611 1 1 1 1 108 ASN HB2 . 108 . HB2 1 1
1611 1 2 1 1 112 ASN HD21 . 112 . HD21 1 1
1612 1 1 1 1 108 ASN HB2 . 108 . HB2 1 1
1612 1 2 1 1 112 ASN HD22 . 112 . HD22 1 1
1613 1 1 1 1 108 ASN HB3 . 108 . HB1 1 1
1613 1 2 1 1 109 ARG H . 109 . HN 1 1
1614 1 1 1 1 108 ASN HB3 . 108 . HB1 1 1
1614 1 2 1 1 112 ASN HD21 . 112 . HD21 1 1
1615 1 1 1 1 108 ASN HB3 . 108 . HB1 1 1
1615 1 2 1 1 112 ASN HD22 . 112 . HD22 1 1
1616 1 1 1 1 108 ASN QD . 108 . HD2* 1 1
1616 1 2 1 1 109 ARG H . 109 . HN 1 1
1617 1 1 1 1 109 ARG H . 109 . HN 1 1
1617 1 2 1 1 109 ARG QD . 109 . HD* 1 1
1618 1 1 1 1 109 ARG H . 109 . HN 1 1
1618 1 2 1 1 109 ARG QG . 109 . HG* 1 1
1619 1 1 1 1 109 ARG H . 109 . HN 1 1
1619 1 2 1 1 110 PHE H . 110 . HN 1 1
1620 1 1 1 1 109 ARG HA . 109 . HA 1 1
1620 1 2 1 1 109 ARG QD . 109 . HD* 1 1
1621 1 1 1 1 109 ARG HA . 109 . HA 1 1
1621 1 2 1 1 112 ASN H . 112 . HN 1 1
1622 1 1 1 1 109 ARG HA . 109 . HA 1 1
1622 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
1623 1 1 1 1 109 ARG HA . 109 . HA 1 1
1623 1 2 1 1 112 ASN QB . 112 . HB* 1 1
1624 1 1 1 1 109 ARG HA . 109 . HA 1 1
1624 1 2 1 1 112 ASN HB3 . 112 . HB1 1 1
1625 1 1 1 1 109 ARG HA . 109 . HA 1 1
1625 1 2 1 1 112 ASN HD21 . 112 . HD21 1 1
1626 1 1 1 1 109 ARG HA . 109 . HA 1 1
1626 1 2 1 1 112 ASN QD . 112 . HD2* 1 1
1627 1 1 1 1 109 ARG HA . 109 . HA 1 1
1627 1 2 1 1 112 ASN HD22 . 112 . HD22 1 1
1628 1 1 1 1 109 ARG QB . 109 . HB* 1 1
1628 1 2 1 1 110 PHE QD . 110 . HD* 1 1
1629 1 1 1 1 109 ARG QD . 109 . HD* 1 1
1629 1 2 1 1 110 PHE H . 110 . HN 1 1
1630 1 1 1 1 109 ARG QD . 109 . HD* 1 1
1630 1 2 1 1 110 PHE QD . 110 . HD* 1 1
1631 1 1 1 1 109 ARG QG . 109 . HG* 1 1
1631 1 2 1 1 110 PHE H . 110 . HN 1 1
1632 1 1 1 1 109 ARG QG . 109 . HG* 1 1
1632 1 2 1 1 110 PHE QD . 110 . HD* 1 1
1633 1 1 1 1 110 PHE H . 110 . HN 1 1
1633 1 2 1 1 110 PHE HB2 . 110 . HB2 1 1
1634 1 1 1 1 110 PHE H . 110 . HN 1 1
1634 1 2 1 1 110 PHE HB3 . 110 . HB1 1 1
1635 1 1 1 1 110 PHE H . 110 . HN 1 1
1635 1 2 1 1 111 ARG H . 111 . HN 1 1
1636 1 1 1 1 110 PHE HA . 110 . HA 1 1
1636 1 2 1 1 113 SER H . 113 . HN 1 1
1637 1 1 1 1 110 PHE HA . 110 . HA 1 1
1637 1 2 1 1 114 GLY H . 114 . HN 1 1
1638 1 1 1 1 110 PHE HA . 110 . HA 1 1
1638 1 2 1 1 115 LYS H . 115 . HN 1 1
1639 1 1 1 1 110 PHE HB3 . 110 . HB1 1 1
1639 1 2 1 1 115 LYS H . 115 . HN 1 1
1640 1 1 1 1 110 PHE QD . 110 . HD* 1 1
1640 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1
1641 1 1 1 1 110 PHE QD . 110 . HD* 1 1
1641 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1642 1 1 1 1 110 PHE QD . 110 . HD* 1 1
1642 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1643 1 1 1 1 110 PHE QD . 110 . HD* 1 1
1643 1 2 1 1 118 LEU HG . 118 . HG 1 1
1644 1 1 1 1 111 ARG H . 111 . HN 1 1
1644 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
1645 1 1 1 1 111 ARG H . 111 . HN 1 1
1645 1 2 1 1 111 ARG QB . 111 . HB* 1 1
1646 1 1 1 1 111 ARG H . 111 . HN 1 1
1646 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
1647 1 1 1 1 111 ARG H . 111 . HN 1 1
1647 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
1648 1 1 1 1 111 ARG H . 111 . HN 1 1
1648 1 2 1 1 111 ARG QD . 111 . HD* 1 1
1649 1 1 1 1 111 ARG H . 111 . HN 1 1
1649 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1650 1 1 1 1 111 ARG H . 111 . HN 1 1
1650 1 2 1 1 111 ARG QG . 111 . HG* 1 1
1651 1 1 1 1 111 ARG H . 111 . HN 1 1
1651 1 2 1 1 112 ASN H . 112 . HN 1 1
1652 1 1 1 1 111 ARG HA . 111 . HA 1 1
1652 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
1653 1 1 1 1 111 ARG HA . 111 . HA 1 1
1653 1 2 1 1 111 ARG QD . 111 . HD* 1 1
1654 1 1 1 1 111 ARG HA . 111 . HA 1 1
1654 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1655 1 1 1 1 111 ARG HA . 111 . HA 1 1
1655 1 2 1 1 114 GLY H . 114 . HN 1 1
1656 1 1 1 1 111 ARG QB . 111 . HB* 1 1
1656 1 2 1 1 112 ASN H . 112 . HN 1 1
1657 1 1 1 1 111 ARG QB . 111 . HB* 1 1
1657 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1658 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1658 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
1659 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1659 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1660 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1660 1 2 1 1 112 ASN H . 112 . HN 1 1
1661 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1661 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1662 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
1662 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
1663 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
1663 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1664 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
1664 1 2 1 1 112 ASN H . 112 . HN 1 1
1665 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
1665 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1666 1 1 1 1 111 ARG QD . 111 . HD* 1 1
1666 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1667 1 1 1 1 111 ARG HD2 . 111 . HD2 1 1
1667 1 2 1 1 141 TYR QD . 141 . HD* 1 1
1668 1 1 1 1 111 ARG HD2 . 111 . HD2 1 1
1668 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1669 1 1 1 1 111 ARG HD3 . 111 . HD1 1 1
1669 1 2 1 1 141 TYR QD . 141 . HD* 1 1
1670 1 1 1 1 111 ARG HD3 . 111 . HD1 1 1
1670 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1671 1 1 1 1 111 ARG QG . 111 . HG* 1 1
1671 1 2 1 1 112 ASN H . 112 . HN 1 1
1672 1 1 1 1 111 ARG QG . 111 . HG* 1 1
1672 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1673 1 1 1 1 112 ASN H . 112 . HN 1 1
1673 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
1674 1 1 1 1 112 ASN H . 112 . HN 1 1
1674 1 2 1 1 112 ASN HB3 . 112 . HB1 1 1
1675 1 1 1 1 112 ASN H . 112 . HN 1 1
1675 1 2 1 1 112 ASN HD21 . 112 . HD21 1 1
1676 1 1 1 1 112 ASN H . 112 . HN 1 1
1676 1 2 1 1 112 ASN HD22 . 112 . HD22 1 1
1677 1 1 1 1 112 ASN H . 112 . HN 1 1
1677 1 2 1 1 113 SER H . 113 . HN 1 1
1678 1 1 1 1 112 ASN H . 112 . HN 1 1
1678 1 2 1 1 114 GLY H . 114 . HN 1 1
1679 1 1 1 1 112 ASN HA . 112 . HA 1 1
1679 1 2 1 1 114 GLY H . 114 . HN 1 1
1680 1 1 1 1 112 ASN QB . 112 . HB* 1 1
1680 1 2 1 1 114 GLY H . 114 . HN 1 1
1681 1 1 1 1 112 ASN HB2 . 112 . HB2 1 1
1681 1 2 1 1 113 SER H . 113 . HN 1 1
1682 1 1 1 1 112 ASN HB2 . 112 . HB2 1 1
1682 1 2 1 1 114 GLY H . 114 . HN 1 1
1683 1 1 1 1 112 ASN HB3 . 112 . HB1 1 1
1683 1 2 1 1 113 SER H . 113 . HN 1 1
1684 1 1 1 1 112 ASN HB3 . 112 . HB1 1 1
1684 1 2 1 1 114 GLY H . 114 . HN 1 1
1685 1 1 1 1 113 SER H . 113 . HN 1 1
1685 1 2 1 1 113 SER HB2 . 113 . HB2 1 1
1686 1 1 1 1 113 SER H . 113 . HN 1 1
1686 1 2 1 1 113 SER HB3 . 113 . HB1 1 1
1687 1 1 1 1 113 SER H . 113 . HN 1 1
1687 1 2 1 1 114 GLY H . 114 . HN 1 1
1688 1 1 1 1 113 SER HA . 113 . HA 1 1
1688 1 2 1 1 115 LYS H . 115 . HN 1 1
1689 1 1 1 1 113 SER QB . 113 . HB* 1 1
1689 1 2 1 1 115 LYS QB . 115 . HB* 1 1
1690 1 1 1 1 113 SER QB . 113 . HB* 1 1
1690 1 2 1 1 115 LYS QG . 115 . HG* 1 1
1691 1 1 1 1 113 SER HB2 . 113 . HB2 1 1
1691 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
1692 1 1 1 1 113 SER HB2 . 113 . HB2 1 1
1692 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1
1693 1 1 1 1 113 SER HB3 . 113 . HB1 1 1
1693 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
1694 1 1 1 1 113 SER HB3 . 113 . HB1 1 1
1694 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1
1695 1 1 1 1 114 GLY H . 114 . HN 1 1
1695 1 2 1 1 115 LYS H . 115 . HN 1 1
1696 1 1 1 1 114 GLY H . 114 . HN 1 1
1696 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
1697 1 1 1 1 114 GLY H . 114 . HN 1 1
1697 1 2 1 1 115 LYS QB . 115 . HB* 1 1
1698 1 1 1 1 114 GLY H . 114 . HN 1 1
1698 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1
1699 1 1 1 1 115 LYS H . 115 . HN 1 1
1699 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
1700 1 1 1 1 115 LYS H . 115 . HN 1 1
1700 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1
1701 1 1 1 1 115 LYS H . 115 . HN 1 1
1701 1 2 1 1 115 LYS QD . 115 . HD* 1 1
1702 1 1 1 1 115 LYS H . 115 . HN 1 1
1702 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1703 1 1 1 1 115 LYS H . 115 . HN 1 1
1703 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
1704 1 1 1 1 115 LYS H . 115 . HN 1 1
1704 1 2 1 1 115 LYS QG . 115 . HG* 1 1
1705 1 1 1 1 115 LYS H . 115 . HN 1 1
1705 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1706 1 1 1 1 115 LYS H . 115 . HN 1 1
1706 1 2 1 1 116 GLY H . 116 . HN 1 1
1707 1 1 1 1 115 LYS HA . 115 . HA 1 1
1707 1 2 1 1 115 LYS QD . 115 . HD* 1 1
1708 1 1 1 1 115 LYS HA . 115 . HA 1 1
1708 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1709 1 1 1 1 115 LYS HA . 115 . HA 1 1
1709 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
1710 1 1 1 1 115 LYS HA . 115 . HA 1 1
1710 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1711 1 1 1 1 115 LYS HA . 115 . HA 1 1
1711 1 2 1 1 116 GLY H . 116 . HN 1 1
1712 1 1 1 1 115 LYS HA . 115 . HA 1 1
1712 1 2 1 1 116 GLY QA . 116 . HA* 1 1
1713 1 1 1 1 115 LYS QB . 115 . HB* 1 1
1713 1 2 1 1 116 GLY H . 116 . HN 1 1
1714 1 1 1 1 115 LYS HB2 . 115 . HB2 1 1
1714 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1715 1 1 1 1 115 LYS HB2 . 115 . HB2 1 1
1715 1 2 1 1 116 GLY H . 116 . HN 1 1
1716 1 1 1 1 115 LYS HB3 . 115 . HB1 1 1
1716 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1717 1 1 1 1 115 LYS HB3 . 115 . HB1 1 1
1717 1 2 1 1 116 GLY H . 116 . HN 1 1
1718 1 1 1 1 115 LYS QD . 115 . HD* 1 1
1718 1 2 1 1 116 GLY H . 116 . HN 1 1
1719 1 1 1 1 115 LYS QE . 115 . HE* 1 1
1719 1 2 1 1 116 GLY H . 116 . HN 1 1
1720 1 1 1 1 115 LYS QG . 115 . HG* 1 1
1720 1 2 1 1 116 GLY H . 116 . HN 1 1
1721 1 1 1 1 115 LYS HG2 . 115 . HG2 1 1
1721 1 2 1 1 116 GLY H . 116 . HN 1 1
1722 1 1 1 1 115 LYS HG3 . 115 . HG1 1 1
1722 1 2 1 1 116 GLY H . 116 . HN 1 1
1723 1 1 1 1 116 GLY H . 116 . HN 1 1
1723 1 2 1 1 117 PHE H . 117 . HN 1 1
1724 1 1 1 1 116 GLY QA . 116 . HA* 1 1
1724 1 2 1 1 117 PHE QD . 117 . HD* 1 1
1725 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1725 1 2 1 1 117 PHE H . 117 . HN 1 1
1726 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1726 1 2 1 1 117 PHE QD . 117 . HD* 1 1
1727 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1727 1 2 1 1 117 PHE H . 117 . HN 1 1
1728 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1728 1 2 1 1 117 PHE QD . 117 . HD* 1 1
1729 1 1 1 1 117 PHE H . 117 . HN 1 1
1729 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1
1730 1 1 1 1 117 PHE H . 117 . HN 1 1
1730 1 2 1 1 117 PHE HB3 . 117 . HB1 1 1
1731 1 1 1 1 117 PHE H . 117 . HN 1 1
1731 1 2 1 1 117 PHE QE . 117 . HE* 1 1
1732 1 1 1 1 117 PHE HA . 117 . HA 1 1
1732 1 2 1 1 118 LEU H . 118 . HN 1 1
1733 1 1 1 1 117 PHE HB2 . 117 . HB2 1 1
1733 1 2 1 1 118 LEU H . 118 . HN 1 1
1734 1 1 1 1 117 PHE HB3 . 117 . HB1 1 1
1734 1 2 1 1 118 LEU H . 118 . HN 1 1
1735 1 1 1 1 117 PHE QD . 117 . HD* 1 1
1735 1 2 1 1 118 LEU H . 118 . HN 1 1
1736 1 1 1 1 118 LEU H . 118 . HN 1 1
1736 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
1737 1 1 1 1 118 LEU H . 118 . HN 1 1
1737 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1
1738 1 1 1 1 118 LEU H . 118 . HN 1 1
1738 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1739 1 1 1 1 118 LEU H . 118 . HN 1 1
1739 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1740 1 1 1 1 118 LEU HA . 118 . HA 1 1
1740 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1741 1 1 1 1 118 LEU HA . 118 . HA 1 1
1741 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1742 1 1 1 1 118 LEU HA . 118 . HA 1 1
1742 1 2 1 1 119 LEU H . 119 . HN 1 1
1743 1 1 1 1 118 LEU HB3 . 118 . HB1 1 1
1743 1 2 1 1 119 LEU H . 119 . HN 1 1
1744 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
1744 1 2 1 1 119 LEU H . 119 . HN 1 1
1745 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
1745 1 2 1 1 120 LEU HA . 120 . HA 1 1
1746 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
1746 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1747 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
1747 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1748 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
1748 1 2 1 1 120 LEU HG . 120 . HG 1 1
1749 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1749 1 2 1 1 119 LEU H . 119 . HN 1 1
1750 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1750 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1751 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1751 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1752 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1752 1 2 1 1 120 LEU HG . 120 . HG 1 1
1753 1 1 1 1 119 LEU H . 119 . HN 1 1
1753 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
1754 1 1 1 1 119 LEU H . 119 . HN 1 1
1754 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
1755 1 1 1 1 119 LEU H . 119 . HN 1 1
1755 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1756 1 1 1 1 119 LEU H . 119 . HN 1 1
1756 1 2 1 1 119 LEU HG . 119 . HG 1 1
1757 1 1 1 1 119 LEU HA . 119 . HA 1 1
1757 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1758 1 1 1 1 119 LEU HA . 119 . HA 1 1
1758 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1759 1 1 1 1 119 LEU HA . 119 . HA 1 1
1759 1 2 1 1 120 LEU H . 120 . HN 1 1
1760 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1760 1 2 1 1 120 LEU H . 120 . HN 1 1
1761 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
1761 1 2 1 1 120 LEU H . 120 . HN 1 1
1762 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
1762 1 2 1 1 120 LEU H . 120 . HN 1 1
1763 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
1763 1 2 1 1 145 TYR QD . 145 . HD* 1 1
1764 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
1764 1 2 1 1 120 LEU H . 120 . HN 1 1
1765 1 1 1 1 120 LEU H . 120 . HN 1 1
1765 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1766 1 1 1 1 120 LEU H . 120 . HN 1 1
1766 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1767 1 1 1 1 120 LEU H . 120 . HN 1 1
1767 1 2 1 1 120 LEU HG . 120 . HG 1 1
1768 1 1 1 1 120 LEU HA . 120 . HA 1 1
1768 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1769 1 1 1 1 120 LEU HA . 120 . HA 1 1
1769 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1770 1 1 1 1 120 LEU HA . 120 . HA 1 1
1770 1 2 1 1 121 GLY H . 121 . HN 1 1
1771 1 1 1 1 120 LEU HB2 . 120 . HB2 1 1
1771 1 2 1 1 121 GLY H . 121 . HN 1 1
1772 1 1 1 1 120 LEU HB3 . 120 . HB1 1 1
1772 1 2 1 1 121 GLY H . 121 . HN 1 1
1773 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1773 1 2 1 1 139 MET ME . 139 . HE* 1 1
1774 1 1 1 1 120 LEU MD2 . 120 . HD2* 1 1
1774 1 2 1 1 121 GLY H . 121 . HN 1 1
1775 1 1 1 1 120 LEU MD2 . 120 . HD2* 1 1
1775 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1776 1 1 1 1 120 LEU MD2 . 120 . HD2* 1 1
1776 1 2 1 1 139 MET ME . 139 . HE* 1 1
1777 1 1 1 1 125 THR H . 125 . HN 1 1
1777 1 2 1 1 126 PRO HD2 . 126 . HD2 1 1
1778 1 1 1 1 125 THR HA . 125 . HA 1 1
1778 1 2 1 1 126 PRO HD3 . 126 . HD1 1 1
1779 1 1 1 1 125 THR HA . 125 . HA 1 1
1779 1 2 1 1 144 VAL MG1 . 144 . HG1* 1 1
1780 1 1 1 1 125 THR HB . 125 . HB 1 1
1780 1 2 1 1 126 PRO HD2 . 126 . HD2 1 1
1781 1 1 1 1 125 THR HB . 125 . HB 1 1
1781 1 2 1 1 126 PRO HD3 . 126 . HD1 1 1
1782 1 1 1 1 125 THR HB . 125 . HB 1 1
1782 1 2 1 1 126 PRO HG2 . 126 . HG2 1 1
1783 1 1 1 1 125 THR HB . 125 . HB 1 1
1783 1 2 1 1 126 PRO QG . 126 . HG* 1 1
1784 1 1 1 1 125 THR HB . 125 . HB 1 1
1784 1 2 1 1 126 PRO HG3 . 126 . HG1 1 1
1785 1 1 1 1 125 THR HB . 125 . HB 1 1
1785 1 2 1 1 127 GLN H . 127 . HN 1 1
1786 1 1 1 1 125 THR HB . 125 . HB 1 1
1786 1 2 1 1 127 GLN QB . 127 . HB* 1 1
1787 1 1 1 1 125 THR HB . 125 . HB 1 1
1787 1 2 1 1 144 VAL MG1 . 144 . HG1* 1 1
1788 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1788 1 2 1 1 126 PRO HB2 . 126 . HB2 1 1
1789 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1789 1 2 1 1 126 PRO HB3 . 126 . HB1 1 1
1790 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1790 1 2 1 1 126 PRO HD2 . 126 . HD2 1 1
1791 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1791 1 2 1 1 126 PRO HD3 . 126 . HD1 1 1
1792 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1792 1 2 1 1 127 GLN H . 127 . HN 1 1
1793 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1793 1 2 1 1 127 GLN QB . 127 . HB* 1 1
1794 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1794 1 2 1 1 127 GLN HE21 . 127 . HE21 1 1
1795 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1795 1 2 1 1 127 GLN HE22 . 127 . HE22 1 1
1796 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1796 1 2 1 1 127 GLN QG . 127 . HG* 1 1
1797 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1797 1 2 1 1 128 GLN H . 128 . HN 1 1
1798 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1798 1 2 1 1 128 GLN QB . 128 . HB* 1 1
1799 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1799 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1
1800 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1800 1 2 1 1 128 GLN QE . 128 . HE2* 1 1
1801 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1801 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1
1802 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1802 1 2 1 1 128 GLN QG . 128 . HG* 1 1
1803 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1803 1 2 1 1 144 VAL MG1 . 144 . HG1* 1 1
1804 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1804 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
1805 1 1 1 1 126 PRO HA . 126 . HA 1 1
1805 1 2 1 1 129 LEU H . 129 . HN 1 1
1806 1 1 1 1 126 PRO HA . 126 . HA 1 1
1806 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1807 1 1 1 1 126 PRO HA . 126 . HA 1 1
1807 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1808 1 1 1 1 126 PRO HA . 126 . HA 1 1
1808 1 2 1 1 139 MET ME . 139 . HE* 1 1
1809 1 1 1 1 126 PRO HB2 . 126 . HB2 1 1
1809 1 2 1 1 127 GLN H . 127 . HN 1 1
1810 1 1 1 1 126 PRO HB3 . 126 . HB1 1 1
1810 1 2 1 1 127 GLN H . 127 . HN 1 1
1811 1 1 1 1 126 PRO HB3 . 126 . HB1 1 1
1811 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1812 1 1 1 1 126 PRO HD2 . 126 . HD2 1 1
1812 1 2 1 1 127 GLN H . 127 . HN 1 1
1813 1 1 1 1 126 PRO HD2 . 126 . HD2 1 1
1813 1 2 1 1 144 VAL MG1 . 144 . HG1* 1 1
1814 1 1 1 1 126 PRO HD2 . 126 . HD2 1 1
1814 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
1815 1 1 1 1 126 PRO HD3 . 126 . HD1 1 1
1815 1 2 1 1 127 GLN H . 127 . HN 1 1
1816 1 1 1 1 126 PRO HD3 . 126 . HD1 1 1
1816 1 2 1 1 144 VAL MG1 . 144 . HG1* 1 1
1817 1 1 1 1 126 PRO HD3 . 126 . HD1 1 1
1817 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
1818 1 1 1 1 126 PRO QG . 126 . HG* 1 1
1818 1 2 1 1 144 VAL MG1 . 144 . HG1* 1 1
1819 1 1 1 1 126 PRO QG . 126 . HG* 1 1
1819 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
1820 1 1 1 1 127 GLN H . 127 . HN 1 1
1820 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
1821 1 1 1 1 127 GLN H . 127 . HN 1 1
1821 1 2 1 1 127 GLN QG . 127 . HG* 1 1
1822 1 1 1 1 127 GLN H . 127 . HN 1 1
1822 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
1823 1 1 1 1 127 GLN H . 127 . HN 1 1
1823 1 2 1 1 128 GLN H . 128 . HN 1 1
1824 1 1 1 1 127 GLN H . 127 . HN 1 1
1824 1 2 1 1 129 LEU H . 129 . HN 1 1
1825 1 1 1 1 127 GLN HA . 127 . HA 1 1
1825 1 2 1 1 127 GLN QE . 127 . HE2* 1 1
1826 1 1 1 1 127 GLN HA . 127 . HA 1 1
1826 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
1827 1 1 1 1 127 GLN HA . 127 . HA 1 1
1827 1 2 1 1 127 GLN QG . 127 . HG* 1 1
1828 1 1 1 1 127 GLN HA . 127 . HA 1 1
1828 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
1829 1 1 1 1 127 GLN HA . 127 . HA 1 1
1829 1 2 1 1 128 GLN H . 128 . HN 1 1
1830 1 1 1 1 128 GLN H . 128 . HN 1 1
1830 1 2 1 1 129 LEU H . 129 . HN 1 1
1831 1 1 1 1 128 GLN H . 128 . HN 1 1
1831 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1832 1 1 1 1 128 GLN QG . 128 . HG* 1 1
1832 1 2 1 1 129 LEU H . 129 . HN 1 1
1833 1 1 1 1 129 LEU H . 129 . HN 1 1
1833 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
1834 1 1 1 1 129 LEU H . 129 . HN 1 1
1834 1 2 1 1 129 LEU HB3 . 129 . HB1 1 1
1835 1 1 1 1 129 LEU H . 129 . HN 1 1
1835 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1836 1 1 1 1 129 LEU H . 129 . HN 1 1
1836 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
1837 1 1 1 1 129 LEU H . 129 . HN 1 1
1837 1 2 1 1 130 VAL H . 130 . HN 1 1
1838 1 1 1 1 129 LEU H . 129 . HN 1 1
1838 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1839 1 1 1 1 129 LEU H . 129 . HN 1 1
1839 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1840 1 1 1 1 129 LEU HA . 129 . HA 1 1
1840 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1841 1 1 1 1 129 LEU HA . 129 . HA 1 1
1841 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
1842 1 1 1 1 129 LEU HA . 129 . HA 1 1
1842 1 2 1 1 130 VAL H . 130 . HN 1 1
1843 1 1 1 1 129 LEU HA . 129 . HA 1 1
1843 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1844 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1
1844 1 2 1 1 130 VAL H . 130 . HN 1 1
1845 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1
1845 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1846 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1
1846 1 2 1 1 130 VAL H . 130 . HN 1 1
1847 1 1 1 1 129 LEU MD1 . 129 . HD1* 1 1
1847 1 2 1 1 130 VAL H . 130 . HN 1 1
1848 1 1 1 1 129 LEU MD1 . 129 . HD1* 1 1
1848 1 2 1 1 131 ILE H . 131 . HN 1 1
1849 1 1 1 1 129 LEU MD1 . 129 . HD1* 1 1
1849 1 2 1 1 139 MET ME . 139 . HE* 1 1
1850 1 1 1 1 129 LEU MD2 . 129 . HD2* 1 1
1850 1 2 1 1 130 VAL H . 130 . HN 1 1
1851 1 1 1 1 130 VAL H . 130 . HN 1 1
1851 1 2 1 1 130 VAL HB . 130 . HB 1 1
1852 1 1 1 1 130 VAL H . 130 . HN 1 1
1852 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1853 1 1 1 1 130 VAL H . 130 . HN 1 1
1853 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1854 1 1 1 1 130 VAL H . 130 . HN 1 1
1854 1 2 1 1 131 ILE H . 131 . HN 1 1
1855 1 1 1 1 130 VAL H . 130 . HN 1 1
1855 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
1856 1 1 1 1 130 VAL HA . 130 . HA 1 1
1856 1 2 1 1 131 ILE H . 131 . HN 1 1
1857 1 1 1 1 130 VAL HB . 130 . HB 1 1
1857 1 2 1 1 131 ILE H . 131 . HN 1 1
1858 1 1 1 1 130 VAL MG1 . 130 . HG1* 1 1
1858 1 2 1 1 131 ILE H . 131 . HN 1 1
1859 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
1859 1 2 1 1 131 ILE H . 131 . HN 1 1
1860 1 1 1 1 131 ILE H . 131 . HN 1 1
1860 1 2 1 1 131 ILE HB . 131 . HB 1 1
1861 1 1 1 1 131 ILE H . 131 . HN 1 1
1861 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1862 1 1 1 1 131 ILE H . 131 . HN 1 1
1862 1 2 1 1 131 ILE HG12 . 131 . HG12 1 1
1863 1 1 1 1 131 ILE H . 131 . HN 1 1
1863 1 2 1 1 131 ILE QG . 131 . HG1* 1 1
1864 1 1 1 1 131 ILE H . 131 . HN 1 1
1864 1 2 1 1 131 ILE HG13 . 131 . HG11 1 1
1865 1 1 1 1 131 ILE H . 131 . HN 1 1
1865 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
1866 1 1 1 1 131 ILE H . 131 . HN 1 1
1866 1 2 1 1 132 ARG H . 132 . HN 1 1
1867 1 1 1 1 131 ILE HB . 131 . HB 1 1
1867 1 2 1 1 132 ARG H . 132 . HN 1 1
1868 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1868 1 2 1 1 132 ARG H . 132 . HN 1 1
1869 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1869 1 2 1 1 135 LEU H . 135 . HN 1 1
1870 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1870 1 2 1 1 135 LEU QB . 135 . HB* 1 1
1871 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1871 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1872 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1872 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1873 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1873 1 2 1 1 136 ARG H . 136 . HN 1 1
1874 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1874 1 2 1 1 136 ARG HA . 136 . HA 1 1
1875 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1875 1 2 1 1 136 ARG HB2 . 136 . HB2 1 1
1876 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1876 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1877 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1877 1 2 1 1 136 ARG HB3 . 136 . HB1 1 1
1878 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1878 1 2 1 1 136 ARG QD . 136 . HD* 1 1
1879 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1879 1 2 1 1 136 ARG QG . 136 . HG* 1 1
1880 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1880 1 2 1 1 139 MET H . 139 . HN 1 1
1881 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1881 1 2 1 1 139 MET ME . 139 . HE* 1 1
1882 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1882 1 2 1 1 139 MET HG2 . 139 . HG2 1 1
1883 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1883 1 2 1 1 139 MET QG . 139 . HG* 1 1
1884 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1884 1 2 1 1 139 MET HG3 . 139 . HG1 1 1
1885 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1885 1 2 1 1 132 ARG H . 132 . HN 1 1
1886 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1886 1 2 1 1 136 ARG H . 136 . HN 1 1
1887 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1887 1 2 1 1 136 ARG HA . 136 . HA 1 1
1888 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1888 1 2 1 1 139 MET ME . 139 . HE* 1 1
1889 1 1 1 1 132 ARG H . 132 . HN 1 1
1889 1 2 1 1 132 ARG HB2 . 132 . HB2 1 1
1890 1 1 1 1 132 ARG H . 132 . HN 1 1
1890 1 2 1 1 132 ARG HB3 . 132 . HB1 1 1
1891 1 1 1 1 132 ARG H . 132 . HN 1 1
1891 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1892 1 1 1 1 132 ARG HA . 132 . HA 1 1
1892 1 2 1 1 132 ARG HD2 . 132 . HD2 1 1
1893 1 1 1 1 132 ARG HA . 132 . HA 1 1
1893 1 2 1 1 132 ARG QD . 132 . HD* 1 1
1894 1 1 1 1 132 ARG HA . 132 . HA 1 1
1894 1 2 1 1 132 ARG HD3 . 132 . HD1 1 1
1895 1 1 1 1 132 ARG HA . 132 . HA 1 1
1895 1 2 1 1 133 GLU H . 133 . HN 1 1
1896 1 1 1 1 132 ARG QB . 132 . HB* 1 1
1896 1 2 1 1 133 GLU H . 133 . HN 1 1
1897 1 1 1 1 132 ARG QB . 132 . HB* 1 1
1897 1 2 1 1 134 ASP H . 134 . HN 1 1
1898 1 1 1 1 132 ARG HB2 . 132 . HB2 1 1
1898 1 2 1 1 133 GLU H . 133 . HN 1 1
1899 1 1 1 1 132 ARG HB2 . 132 . HB2 1 1
1899 1 2 1 1 134 ASP H . 134 . HN 1 1
1900 1 1 1 1 132 ARG HB3 . 132 . HB1 1 1
1900 1 2 1 1 133 GLU H . 133 . HN 1 1
1901 1 1 1 1 132 ARG HB3 . 132 . HB1 1 1
1901 1 2 1 1 134 ASP H . 134 . HN 1 1
1902 1 1 1 1 132 ARG QG . 132 . HG* 1 1
1902 1 2 1 1 133 GLU H . 133 . HN 1 1
1903 1 1 1 1 133 GLU H . 133 . HN 1 1
1903 1 2 1 1 133 GLU QG . 133 . HG* 1 1
1904 1 1 1 1 133 GLU H . 133 . HN 1 1
1904 1 2 1 1 134 ASP H . 134 . HN 1 1
1905 1 1 1 1 133 GLU HA . 133 . HA 1 1
1905 1 2 1 1 136 ARG H . 136 . HN 1 1
1906 1 1 1 1 133 GLU HA . 133 . HA 1 1
1906 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1907 1 1 1 1 133 GLU QB . 133 . HB* 1 1
1907 1 2 1 1 137 THR MG . 137 . HG2* 1 1
1908 1 1 1 1 133 GLU QG . 133 . HG* 1 1
1908 1 2 1 1 134 ASP H . 134 . HN 1 1
1909 1 1 1 1 133 GLU QG . 133 . HG* 1 1
1909 1 2 1 1 137 THR MG . 137 . HG2* 1 1
1910 1 1 1 1 134 ASP H . 134 . HN 1 1
1910 1 2 1 1 135 LEU H . 135 . HN 1 1
1911 1 1 1 1 134 ASP H . 134 . HN 1 1
1911 1 2 1 1 137 THR MG . 137 . HG2* 1 1
1912 1 1 1 1 134 ASP HA . 134 . HA 1 1
1912 1 2 1 1 137 THR H . 137 . HN 1 1
1913 1 1 1 1 134 ASP HA . 134 . HA 1 1
1913 1 2 1 1 137 THR MG . 137 . HG2* 1 1
1914 1 1 1 1 135 LEU H . 135 . HN 1 1
1914 1 2 1 1 135 LEU HB2 . 135 . HB2 1 1
1915 1 1 1 1 135 LEU H . 135 . HN 1 1
1915 1 2 1 1 135 LEU QB . 135 . HB* 1 1
1916 1 1 1 1 135 LEU H . 135 . HN 1 1
1916 1 2 1 1 135 LEU HB3 . 135 . HB1 1 1
1917 1 1 1 1 135 LEU H . 135 . HN 1 1
1917 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1918 1 1 1 1 135 LEU H . 135 . HN 1 1
1918 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1919 1 1 1 1 135 LEU H . 135 . HN 1 1
1919 1 2 1 1 136 ARG H . 136 . HN 1 1
1920 1 1 1 1 135 LEU HA . 135 . HA 1 1
1920 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1921 1 1 1 1 135 LEU HA . 135 . HA 1 1
1921 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1922 1 1 1 1 135 LEU HA . 135 . HA 1 1
1922 1 2 1 1 138 ARG H . 138 . HN 1 1
1923 1 1 1 1 135 LEU HA . 135 . HA 1 1
1923 1 2 1 1 138 ARG QD . 138 . HD* 1 1
1924 1 1 1 1 135 LEU HA . 135 . HA 1 1
1924 1 2 1 1 138 ARG QG . 138 . HG* 1 1
1925 1 1 1 1 135 LEU MD2 . 135 . HD2* 1 1
1925 1 2 1 1 139 MET ME . 139 . HE* 1 1
1926 1 1 1 1 135 LEU MD2 . 135 . HD2* 1 1
1926 1 2 1 1 139 MET HG2 . 139 . HG2 1 1
1927 1 1 1 1 135 LEU MD2 . 135 . HD2* 1 1
1927 1 2 1 1 139 MET QG . 139 . HG* 1 1
1928 1 1 1 1 135 LEU MD2 . 135 . HD2* 1 1
1928 1 2 1 1 139 MET HG3 . 139 . HG1 1 1
1929 1 1 1 1 136 ARG H . 136 . HN 1 1
1929 1 2 1 1 136 ARG HB2 . 136 . HB2 1 1
1930 1 1 1 1 136 ARG H . 136 . HN 1 1
1930 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1931 1 1 1 1 136 ARG H . 136 . HN 1 1
1931 1 2 1 1 136 ARG HB3 . 136 . HB1 1 1
1932 1 1 1 1 136 ARG H . 136 . HN 1 1
1932 1 2 1 1 136 ARG QD . 136 . HD* 1 1
1933 1 1 1 1 136 ARG H . 136 . HN 1 1
1933 1 2 1 1 136 ARG HG2 . 136 . HG2 1 1
1934 1 1 1 1 136 ARG H . 136 . HN 1 1
1934 1 2 1 1 136 ARG QG . 136 . HG* 1 1
1935 1 1 1 1 136 ARG H . 136 . HN 1 1
1935 1 2 1 1 136 ARG HG3 . 136 . HG1 1 1
1936 1 1 1 1 136 ARG H . 136 . HN 1 1
1936 1 2 1 1 137 THR H . 137 . HN 1 1
1937 1 1 1 1 136 ARG H . 136 . HN 1 1
1937 1 2 1 1 137 THR MG . 137 . HG2* 1 1
1938 1 1 1 1 136 ARG H . 136 . HN 1 1
1938 1 2 1 1 138 ARG H . 138 . HN 1 1
1939 1 1 1 1 136 ARG HA . 136 . HA 1 1
1939 1 2 1 1 136 ARG QD . 136 . HD* 1 1
1940 1 1 1 1 136 ARG HA . 136 . HA 1 1
1940 1 2 1 1 136 ARG HG2 . 136 . HG2 1 1
1941 1 1 1 1 136 ARG HA . 136 . HA 1 1
1941 1 2 1 1 136 ARG QG . 136 . HG* 1 1
1942 1 1 1 1 136 ARG HA . 136 . HA 1 1
1942 1 2 1 1 136 ARG HG3 . 136 . HG1 1 1
1943 1 1 1 1 136 ARG HA . 136 . HA 1 1
1943 1 2 1 1 137 THR MG . 137 . HG2* 1 1
1944 1 1 1 1 136 ARG HA . 136 . HA 1 1
1944 1 2 1 1 138 ARG H . 138 . HN 1 1
1945 1 1 1 1 136 ARG HA . 136 . HA 1 1
1945 1 2 1 1 139 MET H . 139 . HN 1 1
1946 1 1 1 1 136 ARG HA . 136 . HA 1 1
1946 1 2 1 1 139 MET HB2 . 139 . HB2 1 1
1947 1 1 1 1 136 ARG HA . 136 . HA 1 1
1947 1 2 1 1 139 MET HB3 . 139 . HB1 1 1
1948 1 1 1 1 136 ARG HA . 136 . HA 1 1
1948 1 2 1 1 139 MET ME . 139 . HE* 1 1
1949 1 1 1 1 136 ARG HA . 136 . HA 1 1
1949 1 2 1 1 139 MET HG2 . 139 . HG2 1 1
1950 1 1 1 1 136 ARG HA . 136 . HA 1 1
1950 1 2 1 1 139 MET HG3 . 139 . HG1 1 1
1951 1 1 1 1 136 ARG QB . 136 . HB* 1 1
1951 1 2 1 1 137 THR H . 137 . HN 1 1
1952 1 1 1 1 136 ARG QB . 136 . HB* 1 1
1952 1 2 1 1 137 THR MG . 137 . HG2* 1 1
1953 1 1 1 1 136 ARG QB . 136 . HB* 1 1
1953 1 2 1 1 138 ARG H . 138 . HN 1 1
1954 1 1 1 1 136 ARG HB2 . 136 . HB2 1 1
1954 1 2 1 1 137 THR H . 137 . HN 1 1
1955 1 1 1 1 136 ARG HB3 . 136 . HB1 1 1
1955 1 2 1 1 137 THR H . 137 . HN 1 1
1956 1 1 1 1 136 ARG QG . 136 . HG* 1 1
1956 1 2 1 1 139 MET QG . 139 . HG* 1 1
1957 1 1 1 1 136 ARG HG2 . 136 . HG2 1 1
1957 1 2 1 1 137 THR H . 137 . HN 1 1
1958 1 1 1 1 136 ARG HG2 . 136 . HG2 1 1
1958 1 2 1 1 139 MET HG2 . 139 . HG2 1 1
1959 1 1 1 1 136 ARG HG2 . 136 . HG2 1 1
1959 1 2 1 1 139 MET HG3 . 139 . HG1 1 1
1960 1 1 1 1 136 ARG HG3 . 136 . HG1 1 1
1960 1 2 1 1 137 THR H . 137 . HN 1 1
1961 1 1 1 1 136 ARG HG3 . 136 . HG1 1 1
1961 1 2 1 1 139 MET HG2 . 139 . HG2 1 1
1962 1 1 1 1 136 ARG HG3 . 136 . HG1 1 1
1962 1 2 1 1 139 MET HG3 . 139 . HG1 1 1
1963 1 1 1 1 137 THR H . 137 . HN 1 1
1963 1 2 1 1 137 THR HB . 137 . HB 1 1
1964 1 1 1 1 137 THR H . 137 . HN 1 1
1964 1 2 1 1 137 THR MG . 137 . HG2* 1 1
1965 1 1 1 1 137 THR H . 137 . HN 1 1
1965 1 2 1 1 138 ARG H . 138 . HN 1 1
1966 1 1 1 1 137 THR HA . 137 . HA 1 1
1966 1 2 1 1 137 THR HB . 137 . HB 1 1
1967 1 1 1 1 137 THR HA . 137 . HA 1 1
1967 1 2 1 1 140 ALA H . 140 . HN 1 1
1968 1 1 1 1 137 THR HA . 137 . HA 1 1
1968 1 2 1 1 140 ALA MB . 140 . HB* 1 1
1969 1 1 1 1 137 THR HB . 137 . HB 1 1
1969 1 2 1 1 138 ARG H . 138 . HN 1 1
1970 1 1 1 1 137 THR HB . 137 . HB 1 1
1970 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1971 1 1 1 1 137 THR MG . 137 . HG2* 1 1
1971 1 2 1 1 138 ARG H . 138 . HN 1 1
1972 1 1 1 1 137 THR MG . 137 . HG2* 1 1
1972 1 2 1 1 138 ARG HA . 138 . HA 1 1
1973 1 1 1 1 137 THR MG . 137 . HG2* 1 1
1973 1 2 1 1 139 MET H . 139 . HN 1 1
1974 1 1 1 1 137 THR MG . 137 . HG2* 1 1
1974 1 2 1 1 140 ALA H . 140 . HN 1 1
1975 1 1 1 1 137 THR MG . 137 . HG2* 1 1
1975 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1976 1 1 1 1 138 ARG H . 138 . HN 1 1
1976 1 2 1 1 138 ARG HB2 . 138 . HB2 1 1
1977 1 1 1 1 138 ARG H . 138 . HN 1 1
1977 1 2 1 1 138 ARG HB3 . 138 . HB1 1 1
1978 1 1 1 1 138 ARG H . 138 . HN 1 1
1978 1 2 1 1 138 ARG HD2 . 138 . HD2 1 1
1979 1 1 1 1 138 ARG H . 138 . HN 1 1
1979 1 2 1 1 138 ARG QD . 138 . HD* 1 1
1980 1 1 1 1 138 ARG H . 138 . HN 1 1
1980 1 2 1 1 138 ARG HD3 . 138 . HD1 1 1
1981 1 1 1 1 138 ARG H . 138 . HN 1 1
1981 1 2 1 1 138 ARG HG2 . 138 . HG2 1 1
1982 1 1 1 1 138 ARG H . 138 . HN 1 1
1982 1 2 1 1 138 ARG HG3 . 138 . HG1 1 1
1983 1 1 1 1 138 ARG H . 138 . HN 1 1
1983 1 2 1 1 139 MET H . 139 . HN 1 1
1984 1 1 1 1 138 ARG H . 138 . HN 1 1
1984 1 2 1 1 139 MET QG . 139 . HG* 1 1
1985 1 1 1 1 138 ARG HA . 138 . HA 1 1
1985 1 2 1 1 138 ARG HD2 . 138 . HD2 1 1
1986 1 1 1 1 138 ARG HA . 138 . HA 1 1
1986 1 2 1 1 138 ARG QD . 138 . HD* 1 1
1987 1 1 1 1 138 ARG HA . 138 . HA 1 1
1987 1 2 1 1 138 ARG HD3 . 138 . HD1 1 1
1988 1 1 1 1 138 ARG HA . 138 . HA 1 1
1988 1 2 1 1 138 ARG HG2 . 138 . HG2 1 1
1989 1 1 1 1 138 ARG HA . 138 . HA 1 1
1989 1 2 1 1 138 ARG HG3 . 138 . HG1 1 1
1990 1 1 1 1 138 ARG HA . 138 . HA 1 1
1990 1 2 1 1 140 ALA H . 140 . HN 1 1
1991 1 1 1 1 138 ARG HA . 138 . HA 1 1
1991 1 2 1 1 140 ALA MB . 140 . HB* 1 1
1992 1 1 1 1 138 ARG HA . 138 . HA 1 1
1992 1 2 1 1 141 TYR H . 141 . HN 1 1
1993 1 1 1 1 138 ARG HA . 138 . HA 1 1
1993 1 2 1 1 141 TYR QD . 141 . HD* 1 1
1994 1 1 1 1 138 ARG HA . 138 . HA 1 1
1994 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1995 1 1 1 1 138 ARG HB2 . 138 . HB2 1 1
1995 1 2 1 1 139 MET H . 139 . HN 1 1
1996 1 1 1 1 138 ARG HB3 . 138 . HB1 1 1
1996 1 2 1 1 138 ARG QD . 138 . HD* 1 1
1997 1 1 1 1 138 ARG HB3 . 138 . HB1 1 1
1997 1 2 1 1 139 MET H . 139 . HN 1 1
1998 1 1 1 1 138 ARG QD . 138 . HD* 1 1
1998 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1999 1 1 1 1 138 ARG HD2 . 138 . HD2 1 1
1999 1 2 1 1 141 TYR QE . 141 . HE* 1 1
2000 1 1 1 1 138 ARG HD3 . 138 . HD1 1 1
2000 1 2 1 1 141 TYR QE . 141 . HE* 1 1
2001 1 1 1 1 138 ARG QG . 138 . HG* 1 1
2001 1 2 1 1 139 MET H . 139 . HN 1 1
2002 1 1 1 1 139 MET H . 139 . HN 1 1
2002 1 2 1 1 139 MET HB2 . 139 . HB2 1 1
2003 1 1 1 1 139 MET H . 139 . HN 1 1
2003 1 2 1 1 139 MET HB3 . 139 . HB1 1 1
2004 1 1 1 1 139 MET H . 139 . HN 1 1
2004 1 2 1 1 139 MET ME . 139 . HE* 1 1
2005 1 1 1 1 139 MET H . 139 . HN 1 1
2005 1 2 1 1 139 MET HG2 . 139 . HG2 1 1
2006 1 1 1 1 139 MET H . 139 . HN 1 1
2006 1 2 1 1 139 MET HG3 . 139 . HG1 1 1
2007 1 1 1 1 139 MET H . 139 . HN 1 1
2007 1 2 1 1 140 ALA H . 140 . HN 1 1
2008 1 1 1 1 139 MET H . 139 . HN 1 1
2008 1 2 1 1 140 ALA MB . 140 . HB* 1 1
2009 1 1 1 1 139 MET HA . 139 . HA 1 1
2009 1 2 1 1 139 MET ME . 139 . HE* 1 1
2010 1 1 1 1 139 MET HA . 139 . HA 1 1
2010 1 2 1 1 139 MET HG2 . 139 . HG2 1 1
2011 1 1 1 1 139 MET HA . 139 . HA 1 1
2011 1 2 1 1 139 MET HG3 . 139 . HG1 1 1
2012 1 1 1 1 139 MET HB2 . 139 . HB2 1 1
2012 1 2 1 1 139 MET ME . 139 . HE* 1 1
2013 1 1 1 1 139 MET HB2 . 139 . HB2 1 1
2013 1 2 1 1 140 ALA H . 140 . HN 1 1
2014 1 1 1 1 139 MET HB2 . 139 . HB2 1 1
2014 1 2 1 1 140 ALA MB . 140 . HB* 1 1
2015 1 1 1 1 139 MET HB3 . 139 . HB1 1 1
2015 1 2 1 1 139 MET ME . 139 . HE* 1 1
2016 1 1 1 1 139 MET HB3 . 139 . HB1 1 1
2016 1 2 1 1 140 ALA H . 140 . HN 1 1
2017 1 1 1 1 139 MET QG . 139 . HG* 1 1
2017 1 2 1 1 140 ALA H . 140 . HN 1 1
2018 1 1 1 1 139 MET HG2 . 139 . HG2 1 1
2018 1 2 1 1 140 ALA H . 140 . HN 1 1
2019 1 1 1 1 139 MET HG3 . 139 . HG1 1 1
2019 1 2 1 1 140 ALA H . 140 . HN 1 1
2020 1 1 1 1 140 ALA H . 140 . HN 1 1
2020 1 2 1 1 140 ALA MB . 140 . HB* 1 1
2021 1 1 1 1 140 ALA H . 140 . HN 1 1
2021 1 2 1 1 141 TYR H . 141 . HN 1 1
2022 1 1 1 1 140 ALA HA . 140 . HA 1 1
2022 1 2 1 1 141 TYR H . 141 . HN 1 1
2023 1 1 1 1 140 ALA HA . 140 . HA 1 1
2023 1 2 1 1 142 CYS H . 142 . HN 1 1
2024 1 1 1 1 140 ALA MB . 140 . HB* 1 1
2024 1 2 1 1 141 TYR H . 141 . HN 1 1
2025 1 1 1 1 140 ALA MB . 140 . HB* 1 1
2025 1 2 1 1 141 TYR HA . 141 . HA 1 1
2026 1 1 1 1 140 ALA MB . 140 . HB* 1 1
2026 1 2 1 1 141 TYR QB . 141 . HB* 1 1
2027 1 1 1 1 140 ALA MB . 140 . HB* 1 1
2027 1 2 1 1 141 TYR QD . 141 . HD* 1 1
2028 1 1 1 1 140 ALA MB . 140 . HB* 1 1
2028 1 2 1 1 141 TYR QE . 141 . HE* 1 1
2029 1 1 1 1 140 ALA MB . 140 . HB* 1 1
2029 1 2 1 1 142 CYS H . 142 . HN 1 1
2030 1 1 1 1 141 TYR H . 141 . HN 1 1
2030 1 2 1 1 141 TYR HB2 . 141 . HB2 1 1
2031 1 1 1 1 141 TYR H . 141 . HN 1 1
2031 1 2 1 1 141 TYR QB . 141 . HB* 1 1
2032 1 1 1 1 141 TYR H . 141 . HN 1 1
2032 1 2 1 1 141 TYR HB3 . 141 . HB1 1 1
2033 1 1 1 1 141 TYR H . 141 . HN 1 1
2033 1 2 1 1 141 TYR QE . 141 . HE* 1 1
2034 1 1 1 1 141 TYR H . 141 . HN 1 1
2034 1 2 1 1 142 CYS H . 142 . HN 1 1
2035 1 1 1 1 141 TYR H . 141 . HN 1 1
2035 1 2 1 1 142 CYS QB . 142 . HB* 1 1
2036 1 1 1 1 142 CYS H . 142 . HN 1 1
2036 1 2 1 1 142 CYS HB2 . 142 . HB2 1 1
2037 1 1 1 1 142 CYS H . 142 . HN 1 1
2037 1 2 1 1 142 CYS QB . 142 . HB* 1 1
2038 1 1 1 1 142 CYS H . 142 . HN 1 1
2038 1 2 1 1 142 CYS HB3 . 142 . HB1 1 1
2039 1 1 1 1 142 CYS H . 142 . HN 1 1
2039 1 2 1 1 143 LEU H . 143 . HN 1 1
2040 1 1 1 1 142 CYS H . 142 . HN 1 1
2040 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
2041 1 1 1 1 142 CYS HA . 142 . HA 1 1
2041 1 2 1 1 143 LEU H . 143 . HN 1 1
2042 1 1 1 1 142 CYS QB . 142 . HB* 1 1
2042 1 2 1 1 143 LEU H . 143 . HN 1 1
2043 1 1 1 1 142 CYS QB . 142 . HB* 1 1
2043 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
2044 1 1 1 1 142 CYS HB2 . 142 . HB2 1 1
2044 1 2 1 1 143 LEU H . 143 . HN 1 1
2045 1 1 1 1 142 CYS HB2 . 142 . HB2 1 1
2045 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
2046 1 1 1 1 142 CYS HB3 . 142 . HB1 1 1
2046 1 2 1 1 143 LEU H . 143 . HN 1 1
2047 1 1 1 1 142 CYS HB3 . 142 . HB1 1 1
2047 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
2048 1 1 1 1 143 LEU H . 143 . HN 1 1
2048 1 2 1 1 143 LEU HB2 . 143 . HB2 1 1
2049 1 1 1 1 143 LEU H . 143 . HN 1 1
2049 1 2 1 1 143 LEU HB3 . 143 . HB1 1 1
2050 1 1 1 1 143 LEU H . 143 . HN 1 1
2050 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
2051 1 1 1 1 143 LEU H . 143 . HN 1 1
2051 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
2052 1 1 1 1 143 LEU H . 143 . HN 1 1
2052 1 2 1 1 143 LEU HG . 143 . HG 1 1
2053 1 1 1 1 143 LEU HA . 143 . HA 1 1
2053 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
2054 1 1 1 1 143 LEU HA . 143 . HA 1 1
2054 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
2055 1 1 1 1 143 LEU HA . 143 . HA 1 1
2055 1 2 1 1 143 LEU HG . 143 . HG 1 1
2056 1 1 1 1 143 LEU HA . 143 . HA 1 1
2056 1 2 1 1 144 VAL H . 144 . HN 1 1
2057 1 1 1 1 143 LEU HA . 143 . HA 1 1
2057 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
2058 1 1 1 1 143 LEU HB2 . 143 . HB2 1 1
2058 1 2 1 1 143 LEU HG . 143 . HG 1 1
2059 1 1 1 1 143 LEU HB2 . 143 . HB2 1 1
2059 1 2 1 1 144 VAL H . 144 . HN 1 1
2060 1 1 1 1 143 LEU HB2 . 143 . HB2 1 1
2060 1 2 1 1 145 TYR QD . 145 . HD* 1 1
2061 1 1 1 1 143 LEU HB2 . 143 . HB2 1 1
2061 1 2 1 1 145 TYR QE . 145 . HE* 1 1
2062 1 1 1 1 143 LEU HB3 . 143 . HB1 1 1
2062 1 2 1 1 144 VAL H . 144 . HN 1 1
2063 1 1 1 1 143 LEU HB3 . 143 . HB1 1 1
2063 1 2 1 1 145 TYR QD . 145 . HD* 1 1
2064 1 1 1 1 143 LEU HB3 . 143 . HB1 1 1
2064 1 2 1 1 145 TYR QE . 145 . HE* 1 1
2065 1 1 1 1 143 LEU MD1 . 143 . HD1* 1 1
2065 1 2 1 1 144 VAL H . 144 . HN 1 1
2066 1 1 1 1 143 LEU MD1 . 143 . HD1* 1 1
2066 1 2 1 1 145 TYR QD . 145 . HD* 1 1
2067 1 1 1 1 143 LEU MD1 . 143 . HD1* 1 1
2067 1 2 1 1 145 TYR QE . 145 . HE* 1 1
2068 1 1 1 1 143 LEU MD2 . 143 . HD2* 1 1
2068 1 2 1 1 144 VAL H . 144 . HN 1 1
2069 1 1 1 1 143 LEU MD2 . 143 . HD2* 1 1
2069 1 2 1 1 145 TYR H . 145 . HN 1 1
2070 1 1 1 1 143 LEU MD2 . 143 . HD2* 1 1
2070 1 2 1 1 145 TYR QD . 145 . HD* 1 1
2071 1 1 1 1 143 LEU MD2 . 143 . HD2* 1 1
2071 1 2 1 1 145 TYR QE . 145 . HE* 1 1
2072 1 1 1 1 143 LEU HG . 143 . HG 1 1
2072 1 2 1 1 144 VAL H . 144 . HN 1 1
2073 1 1 1 1 143 LEU HG . 143 . HG 1 1
2073 1 2 1 1 145 TYR QD . 145 . HD* 1 1
2074 1 1 1 1 143 LEU HG . 143 . HG 1 1
2074 1 2 1 1 145 TYR QE . 145 . HE* 1 1
2075 1 1 1 1 144 VAL H . 144 . HN 1 1
2075 1 2 1 1 144 VAL HB . 144 . HB 1 1
2076 1 1 1 1 144 VAL H . 144 . HN 1 1
2076 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
2077 1 1 1 1 144 VAL H . 144 . HN 1 1
2077 1 2 1 1 145 TYR H . 145 . HN 1 1
2078 1 1 1 1 144 VAL H . 144 . HN 1 1
2078 1 2 1 1 145 TYR QE . 145 . HE* 1 1
2079 1 1 1 1 144 VAL HA . 144 . HA 1 1
2079 1 2 1 1 145 TYR H . 145 . HN 1 1
2080 1 1 1 1 144 VAL HB . 144 . HB 1 1
2080 1 2 1 1 145 TYR H . 145 . HN 1 1
2081 1 1 1 1 144 VAL MG1 . 144 . HG1* 1 1
2081 1 2 1 1 145 TYR H . 145 . HN 1 1
2082 1 1 1 1 144 VAL MG1 . 144 . HG1* 1 1
2082 1 2 1 1 145 TYR QB . 145 . HB* 1 1
2083 1 1 1 1 144 VAL MG2 . 144 . HG2* 1 1
2083 1 2 1 1 145 TYR H . 145 . HN 1 1
2084 1 1 1 1 145 TYR H . 145 . HN 1 1
2084 1 2 1 1 145 TYR HB2 . 145 . HB2 1 1
2085 1 1 1 1 145 TYR H . 145 . HN 1 1
2085 1 2 1 1 145 TYR HB3 . 145 . HB1 1 1
2086 1 1 1 1 145 TYR H . 145 . HN 1 1
2086 1 2 1 1 145 TYR QE . 145 . HE* 1 1
2087 1 1 1 1 145 TYR HA . 145 . HA 1 1
2087 1 2 1 1 146 GLU H . 146 . HN 1 1
2088 1 1 1 1 145 TYR QB . 145 . HB* 1 1
2088 1 2 1 1 146 GLU H . 146 . HN 1 1
2089 1 1 1 1 145 TYR HB2 . 145 . HB2 1 1
2089 1 2 1 1 146 GLU H . 146 . HN 1 1
2090 1 1 1 1 145 TYR HB3 . 145 . HB1 1 1
2090 1 2 1 1 146 GLU H . 146 . HN 1 1
2091 1 1 1 1 145 TYR QD . 145 . HD* 1 1
2091 1 2 1 1 146 GLU H . 146 . HN 1 1
2092 1 1 1 1 146 GLU H . 146 . HN 1 1
2092 1 2 1 1 146 GLU HB2 . 146 . HB2 1 1
2093 1 1 1 1 146 GLU H . 146 . HN 1 1
2093 1 2 1 1 146 GLU QB . 146 . HB* 1 1
2094 1 1 1 1 146 GLU H . 146 . HN 1 1
2094 1 2 1 1 146 GLU HB3 . 146 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.69 1.79 3.59 1 1
2 1 . . . . . 2.58 1.79 3.37 1 1
3 1 . . . . . 2.69 1.79 3.59 1 1
4 1 . . . . . 2.4 1.79 3.01 1 1
5 1 . . . . . 4.35 1.79 6.91 1 1
6 1 . . . . . 3.9 1.79 6.01 1 1
7 1 . . . . . 4.35 1.79 6.91 1 1
8 1 . . . . . 3.47 1.8 5.14 1 1
9 1 . . . . . 3.47 1.8 5.14 1 1
10 1 . . . . . 4.96 1.79 8.13 1 1
11 1 . . . . . 2.67 1.79 3.55 1 1
12 1 . . . . . 2.55 1.79 3.31 1 1
13 1 . . . . . 2.67 1.79 3.55 1 1
14 1 . . . . . 3.56 1.79 5.33 1 1
15 1 . . . . . 3.34 1.8 4.88 1 1
16 1 . . . . . 3.56 1.79 5.33 1 1
17 1 . . . . . 2.64 1.8 3.48 1 1
18 1 . . . . . 3.72 1.8 5.64 1 1
19 1 . . . . . 3.45 1.79 5.11 1 1
20 1 . . . . . 3.01 1.8 4.22 1 1
21 1 . . . . . 3.45 1.79 5.11 1 1
22 1 . . . . . 2.76 1.79 3.73 1 1
23 1 . . . . . 2.93 1.8 4.06 1 1
24 1 . . . . . 3.96 1.8 6.12 1 1
25 1 . . . . . 4.32 1.8 6.84 1 1
26 1 . . . . . 4.84 1.8 7.88 1 1
27 1 . . . . . 3.39 1.79 4.99 1 1
28 1 . . . . . 3.39 1.79 4.99 1 1
29 1 . . . . . 3.29 1.8 4.78 1 1
30 1 . . . . . 3.66 1.79 5.53 1 1
31 1 . . . . . 2.55 1.8 3.3 1 1
32 1 . . . . . 2.43 1.79 3.07 1 1
33 1 . . . . . 2.55 1.8 3.3 1 1
34 1 . . . . . 3.0 1.8 4.2 1 1
35 1 . . . . . 3.78 1.8 5.76 1 1
36 1 . . . . . 3.25 1.8 4.7 1 1
37 1 . . . . . 3.25 1.8 4.7 1 1
38 1 . . . . . 3.49 1.79 5.19 1 1
39 1 . . . . . 3.63 1.8 5.46 1 1
40 1 . . . . . 3.63 1.8 5.46 1 1
41 1 . . . . . 2.71 1.8 3.62 1 1
42 1 . . . . . 2.8 1.8 3.8 1 1
43 1 . . . . . 3.9 1.8 6.0 1 1
44 1 . . . . . 3.59 1.79 5.39 1 1
45 1 . . . . . 3.9 1.8 6.0 1 1
46 1 . . . . . 2.58 1.79 3.37 1 1
47 1 . . . . . 3.34 1.8 4.88 1 1
48 1 . . . . . 3.67 1.8 5.54 1 1
49 1 . . . . . 4.41 1.8 7.02 1 1
50 1 . . . . . 3.74 1.79 5.69 1 1
51 1 . . . . . 3.52 1.8 5.24 1 1
52 1 . . . . . 2.94 1.79 4.09 1 1
53 1 . . . . . 3.62 1.8 5.44 1 1
54 1 . . . . . 4.41 1.8 7.02 1 1
55 1 . . . . . 3.16 1.8 4.52 1 1
56 1 . . . . . 3.3 1.79 4.81 1 1
57 1 . . . . . 3.94 1.8 6.08 1 1
58 1 . . . . . 4.22 1.79 6.65 1 1
59 1 . . . . . 2.68 1.8 3.56 1 1
60 1 . . . . . 2.76 1.79 3.73 1 1
61 1 . . . . . 4.19 1.79 6.59 1 1
62 1 . . . . . 2.84 1.8 3.88 1 1
63 1 . . . . . 2.6 1.79 3.41 1 1
64 1 . . . . . 4.41 1.8 7.02 1 1
65 1 . . . . . 3.31 1.8 4.82 1 1
66 1 . . . . . 3.09 1.8 4.38 1 1
67 1 . . . . . 2.95 1.8 4.1 1 1
68 1 . . . . . 3.42 1.8 5.04 1 1
69 1 . . . . . 3.81 1.79 5.83 1 1
70 1 . . . . . 4.92 1.8 8.04 1 1
71 1 . . . . . 4.29 1.8 6.78 1 1
72 1 . . . . . 3.88 1.79 5.97 1 1
73 1 . . . . . 2.93 1.8 4.06 1 1
74 1 . . . . . 2.7 1.79 3.61 1 1
75 1 . . . . . 2.93 1.8 4.06 1 1
76 1 . . . . . 2.62 1.8 3.44 1 1
77 1 . . . . . 2.49 1.79 3.19 1 1
78 1 . . . . . 2.49 1.79 3.19 1 1
79 1 . . . . . 2.62 1.8 3.44 1 1
80 1 . . . . . 2.87 1.79 3.95 1 1
81 1 . . . . . 2.82 1.8 3.84 1 1
82 1 . . . . . 2.73 1.8 3.66 1 1
83 1 . . . . . 4.96 1.79 8.13 1 1
84 1 . . . . . 3.74 1.79 5.69 1 1
85 1 . . . . . 3.06 1.8 4.32 1 1
86 1 . . . . . 5.4 1.79 9.01 1 1
87 1 . . . . . 3.31 1.8 4.82 1 1
88 1 . . . . . 3.39 1.79 4.99 1 1
89 1 . . . . . 3.39 1.79 4.99 1 1
90 1 . . . . . 2.58 1.79 3.37 1 1
91 1 . . . . . 2.47 1.79 3.15 1 1
92 1 . . . . . 2.58 1.79 3.37 1 1
93 1 . . . . . 3.63 1.79 5.47 1 1
94 1 . . . . . 3.36 1.79 4.93 1 1
95 1 . . . . . 2.98 1.8 4.16 1 1
96 1 . . . . . 3.74 1.79 5.69 1 1
97 1 . . . . . 3.31 1.8 4.82 1 1
98 1 . . . . . 4.01 1.79 6.23 1 1
99 1 . . . . . 3.36 1.8 4.92 1 1
100 1 . . . . . 2.89 1.8 3.98 1 1
101 1 . . . . . 3.56 1.79 5.33 1 1
102 1 . . . . . 2.77 1.8 3.74 1 1
103 1 . . . . . 2.93 1.8 4.06 1 1
104 1 . . . . . 2.93 1.8 4.06 1 1
105 1 . . . . . 4.3 1.8 6.8 1 1
106 1 . . . . . 4.12 1.8 6.44 1 1
107 1 . . . . . 4.12 1.8 6.44 1 1
108 1 . . . . . 3.6 1.8 5.4 1 1
109 1 . . . . . 4.61 1.79 7.43 1 1
110 1 . . . . . 4.43 1.79 7.07 1 1
111 1 . . . . . 3.67 1.8 5.54 1 1
112 1 . . . . . 3.65 1.79 5.51 1 1
113 1 . . . . . 3.48 1.79 5.17 1 1
114 1 . . . . . 2.48 1.8 3.16 1 1
115 1 . . . . . 2.75 1.79 3.71 1 1
116 1 . . . . . 2.75 1.79 3.71 1 1
117 1 . . . . . 3.36 1.8 4.92 1 1
118 1 . . . . . 3.76 1.8 5.72 1 1
119 1 . . . . . 2.96 1.79 4.13 1 1
120 1 . . . . . 3.11 1.79 4.43 1 1
121 1 . . . . . 4.26 1.79 6.73 1 1
122 1 . . . . . 2.6 1.79 3.41 1 1
123 1 . . . . . 3.42 1.8 5.04 1 1
124 1 . . . . . 3.43 1.79 5.07 1 1
125 1 . . . . . 2.6 1.79 3.41 1 1
126 1 . . . . . 2.57 1.8 3.34 1 1
127 1 . . . . . 2.75 1.8 3.7 1 1
128 1 . . . . . 3.83 1.79 5.87 1 1
129 1 . . . . . 3.23 1.79 4.67 1 1
130 1 . . . . . 2.96 1.79 4.13 1 1
131 1 . . . . . 2.87 1.79 3.95 1 1
132 1 . . . . . 3.6 1.8 5.4 1 1
133 1 . . . . . 3.95 1.79 6.11 1 1
134 1 . . . . . 3.74 1.8 5.68 1 1
135 1 . . . . . 4.41 1.8 7.02 1 1
136 1 . . . . . 4.1 1.79 6.41 1 1
137 1 . . . . . 4.69 1.79 7.59 1 1
138 1 . . . . . 5.13 1.79 8.47 1 1
139 1 . . . . . 2.58 1.79 3.37 1 1
140 1 . . . . . 2.86 1.8 3.92 1 1
141 1 . . . . . 2.73 1.8 3.66 1 1
142 1 . . . . . 2.77 1.8 3.74 1 1
143 1 . . . . . 2.6 1.79 3.41 1 1
144 1 . . . . . 5.18 1.79 8.57 1 1
145 1 . . . . . 3.11 1.79 4.43 1 1
146 1 . . . . . 3.6 1.8 5.4 1 1
147 1 . . . . . 4.86 1.79 7.93 1 1
148 1 . . . . . 3.97 1.8 6.14 1 1
149 1 . . . . . 3.69 1.8 5.58 1 1
150 1 . . . . . 4.83 1.8 7.86 1 1
151 1 . . . . . 4.23 1.79 6.67 1 1
152 1 . . . . . 3.11 1.79 4.43 1 1
153 1 . . . . . 4.86 1.79 7.93 1 1
154 1 . . . . . 4.57 1.79 7.35 1 1
155 1 . . . . . 4.86 1.79 7.93 1 1
156 1 . . . . . 3.54 1.79 5.29 1 1
157 1 . . . . . 3.29 1.8 4.78 1 1
158 1 . . . . . 3.54 1.79 5.29 1 1
159 1 . . . . . 3.25 1.8 4.7 1 1
160 1 . . . . . 3.6 1.8 5.4 1 1
161 1 . . . . . 3.6 1.8 5.4 1 1
162 1 . . . . . 3.63 1.8 5.46 1 1
163 1 . . . . . 3.6 1.8 5.4 1 1
164 1 . . . . . 3.63 1.8 5.46 1 1
165 1 . . . . . 3.6 1.8 5.4 1 1
166 1 . . . . . 4.12 1.8 6.44 1 1
167 1 . . . . . 4.42 1.8 7.04 1 1
168 1 . . . . . 3.59 1.8 5.38 1 1
169 1 . . . . . 4.54 1.79 7.29 1 1
170 1 . . . . . 3.81 1.79 5.83 1 1
171 1 . . . . . 3.81 1.79 5.83 1 1
172 1 . . . . . 2.73 1.8 3.66 1 1
173 1 . . . . . 2.73 1.8 3.66 1 1
174 1 . . . . . 3.25 1.8 4.7 1 1
175 1 . . . . . 3.15 1.79 4.51 1 1
176 1 . . . . . 3.25 1.8 4.7 1 1
177 1 . . . . . 2.75 1.8 3.7 1 1
178 1 . . . . . 3.83 1.79 5.87 1 1
179 1 . . . . . 2.96 1.79 4.13 1 1
180 1 . . . . . 2.96 1.79 4.13 1 1
181 1 . . . . . 3.03 1.79 4.27 1 1
182 1 . . . . . 3.7 1.8 5.6 1 1
183 1 . . . . . 3.32 1.79 4.85 1 1
184 1 . . . . . 3.96 1.8 6.12 1 1
185 1 . . . . . 5.08 1.8 8.36 1 1
186 1 . . . . . 4.75 1.79 7.71 1 1
187 1 . . . . . 4.86 1.79 7.93 1 1
188 1 . . . . . 3.83 1.8 5.86 1 1
189 1 . . . . . 3.83 1.8 5.86 1 1
190 1 . . . . . 2.87 1.79 3.95 1 1
191 1 . . . . . 3.83 1.8 5.86 1 1
192 1 . . . . . 3.83 1.8 5.86 1 1
193 1 . . . . . 2.87 1.79 3.95 1 1
194 1 . . . . . 4.27 1.79 6.75 1 1
195 1 . . . . . 3.79 1.8 5.78 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 4.34 1.8 6.88 1 1
199 1 . . . . . 4.34 1.8 6.88 1 1
200 1 . . . . . 4.69 1.79 7.59 1 1
201 1 . . . . . 4.69 1.79 7.59 1 1
202 1 . . . . . 2.78 1.79 3.77 1 1
203 1 . . . . . 2.96 1.79 4.13 1 1
204 1 . . . . . 3.11 1.8 4.42 1 1
205 1 . . . . . 4.3 1.79 6.81 1 1
206 1 . . . . . 2.44 1.8 3.08 1 1
207 1 . . . . . 3.72 1.8 5.64 1 1
208 1 . . . . . 3.61 1.8 5.42 1 1
209 1 . . . . . 3.21 1.79 4.63 1 1
210 1 . . . . . 3.41 1.79 5.03 1 1
211 1 . . . . . 3.07 1.8 4.34 1 1
212 1 . . . . . 4.37 1.79 6.95 1 1
213 1 . . . . . 3.14 1.79 4.49 1 1
214 1 . . . . . 4.73 1.8 7.66 1 1
215 1 . . . . . 5.81 1.8 9.82 1 1
216 1 . . . . . 6.03 1.8 10.26 1 1
217 1 . . . . . 4.96 1.79 8.13 1 1
218 1 . . . . . 3.7 1.79 5.61 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 5.08 1.8 8.36 1 1
221 1 . . . . . 4.18 1.8 6.56 1 1
222 1 . . . . . 4.96 1.79 8.13 1 1
223 1 . . . . . 4.53 1.8 7.26 1 1
224 1 . . . . . 3.78 1.8 5.76 1 1
225 1 . . . . . 5.07 1.79 8.35 1 1
226 1 . . . . . 4.05 1.8 6.3 1 1
227 1 . . . . . 3.79 1.79 5.79 1 1
228 1 . . . . . 4.75 1.8 7.7 1 1
229 1 . . . . . 4.33 1.79 6.87 1 1
230 1 . . . . . 4.44 1.79 7.09 1 1
231 1 . . . . . 4.44 1.79 7.09 1 1
232 1 . . . . . 5.4 1.79 9.01 1 1
233 1 . . . . . 3.9 1.79 6.01 1 1
234 1 . . . . . 5.06 1.8 8.32 1 1
235 1 . . . . . 4.5 1.79 7.21 1 1
236 1 . . . . . 2.66 1.8 3.52 1 1
237 1 . . . . . 3.85 1.8 5.9 1 1
238 1 . . . . . 3.16 1.8 4.52 1 1
239 1 . . . . . 2.99 1.79 4.19 1 1
240 1 . . . . . 3.16 1.8 4.52 1 1
241 1 . . . . . 3.59 1.79 5.39 1 1
242 1 . . . . . 2.98 1.8 4.16 1 1
243 1 . . . . . 3.53 1.8 5.26 1 1
244 1 . . . . . 3.36 1.79 4.93 1 1
245 1 . . . . . 2.55 1.8 3.3 1 1
246 1 . . . . . 2.8 1.8 3.8 1 1
247 1 . . . . . 3.72 1.8 5.64 1 1
248 1 . . . . . 3.9 1.8 6.0 1 1
249 1 . . . . . 3.85 1.8 5.9 1 1
250 1 . . . . . 4.28 1.79 6.77 1 1
251 1 . . . . . 3.74 1.8 5.68 1 1
252 1 . . . . . 3.34 1.8 4.88 1 1
253 1 . . . . . 3.08 1.8 4.36 1 1
254 1 . . . . . 4.17 1.79 6.55 1 1
255 1 . . . . . 4.41 1.79 7.03 1 1
256 1 . . . . . 4.92 1.8 8.04 1 1
257 1 . . . . . 4.32 1.8 6.84 1 1
258 1 . . . . . 3.89 1.8 5.98 1 1
259 1 . . . . . 4.41 1.8 7.02 1 1
260 1 . . . . . 4.25 1.79 6.71 1 1
261 1 . . . . . 4.92 1.8 8.04 1 1
262 1 . . . . . 3.99 1.79 6.19 1 1
263 1 . . . . . 3.99 1.79 6.19 1 1
264 1 . . . . . 4.13 1.8 6.46 1 1
265 1 . . . . . 4.12 1.79 6.45 1 1
266 1 . . . . . 4.14 1.79 6.49 1 1
267 1 . . . . . 4.34 1.8 6.88 1 1
268 1 . . . . . 3.55 1.8 5.3 1 1
269 1 . . . . . 3.41 1.8 5.02 1 1
270 1 . . . . . 3.69 1.8 5.58 1 1
271 1 . . . . . 3.48 1.79 5.17 1 1
272 1 . . . . . 3.69 1.8 5.58 1 1
273 1 . . . . . 3.48 1.79 5.17 1 1
274 1 . . . . . 3.11 1.79 4.43 1 1
275 1 . . . . . 4.35 1.79 6.91 1 1
276 1 . . . . . 4.41 1.8 7.02 1 1
277 1 . . . . . 4.26 1.79 6.73 1 1
278 1 . . . . . 4.41 1.8 7.02 1 1
279 1 . . . . . 3.76 1.8 5.72 1 1
280 1 . . . . . 3.53 1.79 5.27 1 1
281 1 . . . . . 4.92 1.8 8.04 1 1
282 1 . . . . . 3.78 1.8 5.76 1 1
283 1 . . . . . 3.92 1.79 6.05 1 1
284 1 . . . . . 3.18 1.79 4.57 1 1
285 1 . . . . . 3.97 1.79 6.15 1 1
286 1 . . . . . 4.41 1.8 7.02 1 1
287 1 . . . . . 4.41 1.8 7.02 1 1
288 1 . . . . . 3.7 1.79 5.61 1 1
289 1 . . . . . 4.41 1.8 7.02 1 1
290 1 . . . . . 4.3 1.8 6.8 1 1
291 1 . . . . . 4.41 1.8 7.02 1 1
292 1 . . . . . 3.76 1.79 5.73 1 1
293 1 . . . . . 3.75 1.8 5.7 1 1
294 1 . . . . . 2.82 1.8 3.84 1 1
295 1 . . . . . 2.74 1.8 3.68 1 1
296 1 . . . . . 2.82 1.8 3.84 1 1
297 1 . . . . . 4.41 1.8 7.02 1 1
298 1 . . . . . 3.96 1.8 6.12 1 1
299 1 . . . . . 3.2 1.8 4.6 1 1
300 1 . . . . . 4.41 1.8 7.02 1 1
301 1 . . . . . 4.41 1.8 7.02 1 1
302 1 . . . . . 2.93 1.8 4.06 1 1
303 1 . . . . . 3.49 1.8 5.18 1 1
304 1 . . . . . 2.49 1.79 3.19 1 1
305 1 . . . . . 4.37 1.79 6.95 1 1
306 1 . . . . . 4.05 1.8 6.3 1 1
307 1 . . . . . 4.03 1.8 6.26 1 1
308 1 . . . . . 2.69 1.79 3.59 1 1
309 1 . . . . . 3.58 1.79 5.37 1 1
310 1 . . . . . 4.74 1.8 7.68 1 1
311 1 . . . . . 3.67 1.79 5.55 1 1
312 1 . . . . . 4.72 1.79 7.65 1 1
313 1 . . . . . 3.45 1.8 5.1 1 1
314 1 . . . . . 4.28 1.79 6.77 1 1
315 1 . . . . . 3.47 1.8 5.14 1 1
316 1 . . . . . 3.81 1.79 5.83 1 1
317 1 . . . . . 3.47 1.8 5.14 1 1
318 1 . . . . . 3.81 1.79 5.83 1 1
319 1 . . . . . 4.39 1.8 6.98 1 1
320 1 . . . . . 4.12 1.79 6.45 1 1
321 1 . . . . . 4.18 1.8 6.56 1 1
322 1 . . . . . 4.95 1.8 8.1 1 1
323 1 . . . . . 4.61 1.79 7.43 1 1
324 1 . . . . . 4.96 1.79 8.13 1 1
325 1 . . . . . 4.16 1.8 6.52 1 1
326 1 . . . . . 3.83 1.79 5.87 1 1
327 1 . . . . . 4.07 1.8 6.34 1 1
328 1 . . . . . 4.41 1.8 7.02 1 1
329 1 . . . . . 3.79 1.79 5.79 1 1
330 1 . . . . . 3.72 1.79 5.65 1 1
331 1 . . . . . 3.79 1.79 5.79 1 1
332 1 . . . . . 5.15 1.79 8.51 1 1
333 1 . . . . . 4.65 1.8 7.5 1 1
334 1 . . . . . 5.15 1.79 8.51 1 1
335 1 . . . . . 4.45 1.8 7.1 1 1
336 1 . . . . . 4.01 1.79 6.23 1 1
337 1 . . . . . 3.9 1.79 6.01 1 1
338 1 . . . . . 4.17 1.79 6.55 1 1
339 1 . . . . . 3.85 1.8 5.9 1 1
340 1 . . . . . 5.37 1.79 8.95 1 1
341 1 . . . . . 4.03 1.79 6.27 1 1
342 1 . . . . . 4.66 1.79 7.53 1 1
343 1 . . . . . 4.34 1.8 6.88 1 1
344 1 . . . . . 4.41 1.79 7.03 1 1
345 1 . . . . . 4.65 1.8 7.5 1 1
346 1 . . . . . 2.78 1.79 3.77 1 1
347 1 . . . . . 3.06 1.8 4.32 1 1
348 1 . . . . . 3.96 1.8 6.12 1 1
349 1 . . . . . 3.94 1.8 6.08 1 1
350 1 . . . . . 3.21 1.79 4.63 1 1
351 1 . . . . . 4.32 1.8 6.84 1 1
352 1 . . . . . 4.01 1.79 6.23 1 1
353 1 . . . . . 4.41 1.8 7.02 1 1
354 1 . . . . . 5.01 1.8 8.22 1 1
355 1 . . . . . 3.76 1.79 5.73 1 1
356 1 . . . . . 4.92 1.8 8.04 1 1
357 1 . . . . . 3.51 1.8 5.22 1 1
358 1 . . . . . 3.6 1.8 5.4 1 1
359 1 . . . . . 3.51 1.8 5.22 1 1
360 1 . . . . . 3.6 1.8 5.4 1 1
361 1 . . . . . 4.25 1.8 6.7 1 1
362 1 . . . . . 4.35 1.79 6.91 1 1
363 1 . . . . . 4.41 1.8 7.02 1 1
364 1 . . . . . 3.54 1.79 5.29 1 1
365 1 . . . . . 3.89 1.79 5.99 1 1
366 1 . . . . . 3.83 1.79 5.87 1 1
367 1 . . . . . 3.85 1.8 5.9 1 1
368 1 . . . . . 3.73 1.79 5.67 1 1
369 1 . . . . . 3.85 1.8 5.9 1 1
370 1 . . . . . 4.19 1.79 6.59 1 1
371 1 . . . . . 4.6 1.8 7.4 1 1
372 1 . . . . . 3.79 1.79 5.79 1 1
373 1 . . . . . 2.7 1.8 3.6 1 1
374 1 . . . . . 3.78 1.8 5.76 1 1
375 1 . . . . . 3.42 1.8 5.04 1 1
376 1 . . . . . 3.49 1.8 5.18 1 1
377 1 . . . . . 3.27 1.79 4.75 1 1
378 1 . . . . . 3.48 1.79 5.17 1 1
379 1 . . . . . 2.98 1.8 4.16 1 1
380 1 . . . . . 2.91 1.8 4.02 1 1
381 1 . . . . . 2.96 1.79 4.13 1 1
382 1 . . . . . 3.01 1.8 4.22 1 1
383 1 . . . . . 4.08 1.79 6.37 1 1
384 1 . . . . . 3.88 1.79 5.97 1 1
385 1 . . . . . 2.75 1.8 3.7 1 1
386 1 . . . . . 2.75 1.8 3.7 1 1
387 1 . . . . . 2.75 1.8 3.7 1 1
388 1 . . . . . 3.9 1.79 6.01 1 1
389 1 . . . . . 3.71 1.8 5.62 1 1
390 1 . . . . . 3.9 1.79 6.01 1 1
391 1 . . . . . 2.91 1.8 4.02 1 1
392 1 . . . . . 2.82 1.8 3.84 1 1
393 1 . . . . . 3.4 1.8 5.0 1 1
394 1 . . . . . 3.4 1.8 5.0 1 1
395 1 . . . . . 2.87 1.79 3.95 1 1
396 1 . . . . . 2.96 1.8 4.12 1 1
397 1 . . . . . 4.31 1.8 6.82 1 1
398 1 . . . . . 3.03 1.79 4.27 1 1
399 1 . . . . . 3.03 1.79 4.27 1 1
400 1 . . . . . 4.41 1.8 7.02 1 1
401 1 . . . . . 4.41 1.8 7.02 1 1
402 1 . . . . . 3.21 1.79 4.63 1 1
403 1 . . . . . 3.11 1.79 4.43 1 1
404 1 . . . . . 3.43 1.79 5.07 1 1
405 1 . . . . . 2.87 1.79 3.95 1 1
406 1 . . . . . 4.35 1.79 6.91 1 1
407 1 . . . . . 3.06 1.8 4.32 1 1
408 1 . . . . . 3.49 1.8 5.18 1 1
409 1 . . . . . 2.82 1.8 3.84 1 1
410 1 . . . . . 3.74 1.79 5.69 1 1
411 1 . . . . . 4.41 1.8 7.02 1 1
412 1 . . . . . 3.15 1.8 4.5 1 1
413 1 . . . . . 4.16 1.79 6.53 1 1
414 1 . . . . . 4.7 1.79 7.61 1 1
415 1 . . . . . 3.99 1.79 6.19 1 1
416 1 . . . . . 4.7 1.79 7.61 1 1
417 1 . . . . . 4.41 1.8 7.02 1 1
418 1 . . . . . 4.12 1.79 6.45 1 1
419 1 . . . . . 4.0 1.8 6.2 1 1
420 1 . . . . . 4.37 1.79 6.95 1 1
421 1 . . . . . 4.1 1.79 6.41 1 1
422 1 . . . . . 3.83 1.8 5.86 1 1
423 1 . . . . . 4.1 1.79 6.41 1 1
424 1 . . . . . 4.19 1.79 6.59 1 1
425 1 . . . . . 4.01 1.79 6.23 1 1
426 1 . . . . . 4.15 1.79 6.51 1 1
427 1 . . . . . 3.89 1.79 5.99 1 1
428 1 . . . . . 3.67 1.8 5.54 1 1
429 1 . . . . . 3.87 1.8 5.94 1 1
430 1 . . . . . 3.43 1.79 5.07 1 1
431 1 . . . . . 3.43 1.79 5.07 1 1
432 1 . . . . . 3.61 1.79 5.43 1 1
433 1 . . . . . 4.32 1.79 6.85 1 1
434 1 . . . . . 3.72 1.79 5.65 1 1
435 1 . . . . . 3.16 1.79 4.53 1 1
436 1 . . . . . 3.78 1.8 5.76 1 1
437 1 . . . . . 3.6 1.79 5.41 1 1
438 1 . . . . . 3.78 1.8 5.76 1 1
439 1 . . . . . 4.26 1.79 6.73 1 1
440 1 . . . . . 3.52 1.8 5.24 1 1
441 1 . . . . . 3.39 1.79 4.99 1 1
442 1 . . . . . 3.52 1.8 5.24 1 1
443 1 . . . . . 2.69 1.79 3.59 1 1
444 1 . . . . . 2.94 1.79 4.09 1 1
445 1 . . . . . 2.82 1.8 3.84 1 1
446 1 . . . . . 2.82 1.8 3.84 1 1
447 1 . . . . . 3.07 1.8 4.34 1 1
448 1 . . . . . 2.76 1.79 3.73 1 1
449 1 . . . . . 3.48 1.79 5.17 1 1
450 1 . . . . . 2.69 1.79 3.59 1 1
451 1 . . . . . 2.78 1.79 3.77 1 1
452 1 . . . . . 2.78 1.79 3.77 1 1
453 1 . . . . . 3.65 1.79 5.51 1 1
454 1 . . . . . 2.67 1.79 3.55 1 1
455 1 . . . . . 2.89 1.8 3.98 1 1
456 1 . . . . . 2.97 1.8 4.14 1 1
457 1 . . . . . 3.25 1.8 4.7 1 1
458 1 . . . . . 4.92 1.8 8.04 1 1
459 1 . . . . . 2.73 1.8 3.66 1 1
460 1 . . . . . 2.71 1.8 3.62 1 1
461 1 . . . . . 4.17 1.79 6.55 1 1
462 1 . . . . . 2.48 1.8 3.16 1 1
463 1 . . . . . 3.7 1.8 5.6 1 1
464 1 . . . . . 2.91 1.8 4.02 1 1
465 1 . . . . . 3.17 1.8 4.54 1 1
466 1 . . . . . 3.09 1.8 4.38 1 1
467 1 . . . . . 2.75 1.8 3.7 1 1
468 1 . . . . . 2.84 1.8 3.88 1 1
469 1 . . . . . 4.03 1.8 6.26 1 1
470 1 . . . . . 2.98 1.8 4.16 1 1
471 1 . . . . . 2.89 1.8 3.98 1 1
472 1 . . . . . 4.19 1.79 6.59 1 1
473 1 . . . . . 3.78 1.8 5.76 1 1
474 1 . . . . . 3.9 1.8 6.0 1 1
475 1 . . . . . 3.47 1.8 5.14 1 1
476 1 . . . . . 3.9 1.8 6.0 1 1
477 1 . . . . . 3.11 1.8 4.42 1 1
478 1 . . . . . 2.84 1.8 3.88 1 1
479 1 . . . . . 2.84 1.79 3.89 1 1
480 1 . . . . . 4.08 1.79 6.37 1 1
481 1 . . . . . 3.9 1.8 6.0 1 1
482 1 . . . . . 2.98 1.79 4.17 1 1
483 1 . . . . . 3.52 1.79 5.25 1 1
484 1 . . . . . 2.76 1.79 3.73 1 1
485 1 . . . . . 2.67 1.79 3.55 1 1
486 1 . . . . . 2.71 1.8 3.62 1 1
487 1 . . . . . 3.68 1.79 5.57 1 1
488 1 . . . . . 4.33 1.79 6.87 1 1
489 1 . . . . . 4.28 1.79 6.77 1 1
490 1 . . . . . 2.75 1.8 3.7 1 1
491 1 . . . . . 2.69 1.79 3.59 1 1
492 1 . . . . . 4.26 1.8 6.72 1 1
493 1 . . . . . 4.41 1.8 7.02 1 1
494 1 . . . . . 3.24 1.8 4.68 1 1
495 1 . . . . . 3.65 1.8 5.5 1 1
496 1 . . . . . 3.7 1.8 5.6 1 1
497 1 . . . . . 3.09 1.79 4.39 1 1
498 1 . . . . . 3.9 1.8 6.0 1 1
499 1 . . . . . 2.55 1.8 3.3 1 1
500 1 . . . . . 3.33 1.8 4.86 1 1
501 1 . . . . . 3.02 1.79 4.25 1 1
502 1 . . . . . 2.75 1.8 3.7 1 1
503 1 . . . . . 3.49 1.8 5.18 1 1
504 1 . . . . . 3.83 1.79 5.87 1 1
505 1 . . . . . 4.08 1.79 6.37 1 1
506 1 . . . . . 2.84 1.8 3.88 1 1
507 1 . . . . . 3.4 1.8 5.0 1 1
508 1 . . . . . 3.25 1.8 4.7 1 1
509 1 . . . . . 3.34 1.79 4.89 1 1
510 1 . . . . . 4.1 1.79 6.41 1 1
511 1 . . . . . 2.57 1.8 3.34 1 1
512 1 . . . . . 3.54 1.79 5.29 1 1
513 1 . . . . . 4.41 1.8 7.02 1 1
514 1 . . . . . 3.37 1.8 4.94 1 1
515 1 . . . . . 3.26 1.8 4.72 1 1
516 1 . . . . . 3.54 1.79 5.29 1 1
517 1 . . . . . 3.81 1.79 5.83 1 1
518 1 . . . . . 4.54 1.8 7.28 1 1
519 1 . . . . . 3.6 1.8 5.4 1 1
520 1 . . . . . 2.95 1.8 4.1 1 1
521 1 . . . . . 4.05 1.8 6.3 1 1
522 1 . . . . . 4.41 1.8 7.02 1 1
523 1 . . . . . 4.74 1.8 7.68 1 1
524 1 . . . . . 3.6 1.8 5.4 1 1
525 1 . . . . . 4.75 1.79 7.71 1 1
526 1 . . . . . 3.24 1.8 4.68 1 1
527 1 . . . . . 3.62 1.8 5.44 1 1
528 1 . . . . . 3.35 1.8 4.9 1 1
529 1 . . . . . 3.35 1.8 4.9 1 1
530 1 . . . . . 4.84 1.79 7.89 1 1
531 1 . . . . . 4.09 1.8 6.38 1 1
532 1 . . . . . 4.66 1.79 7.53 1 1
533 1 . . . . . 3.18 1.79 4.57 1 1
534 1 . . . . . 4.68 1.79 7.57 1 1
535 1 . . . . . 3.33 1.8 4.86 1 1
536 1 . . . . . 3.27 1.79 4.75 1 1
537 1 . . . . . 3.27 1.79 4.75 1 1
538 1 . . . . . 3.17 1.8 4.54 1 1
539 1 . . . . . 3.27 1.79 4.75 1 1
540 1 . . . . . 4.21 1.79 6.63 1 1
541 1 . . . . . 3.88 1.79 5.97 1 1
542 1 . . . . . 3.29 1.79 4.79 1 1
543 1 . . . . . 3.85 1.79 5.91 1 1
544 1 . . . . . 4.92 1.8 8.04 1 1
545 1 . . . . . 2.73 1.79 3.67 1 1
546 1 . . . . . 2.67 1.79 3.55 1 1
547 1 . . . . . 3.09 1.8 4.38 1 1
548 1 . . . . . 3.34 1.8 4.88 1 1
549 1 . . . . . 4.41 1.8 7.02 1 1
550 1 . . . . . 2.89 1.8 3.98 1 1
551 1 . . . . . 2.85 1.79 3.91 1 1
552 1 . . . . . 2.69 1.79 3.59 1 1
553 1 . . . . . 2.85 1.79 3.91 1 1
554 1 . . . . . 3.04 1.8 4.28 1 1
555 1 . . . . . 3.72 1.79 5.65 1 1
556 1 . . . . . 3.02 1.8 4.24 1 1
557 1 . . . . . 2.91 1.79 4.03 1 1
558 1 . . . . . 3.63 1.79 5.47 1 1
559 1 . . . . . 4.61 1.79 7.43 1 1
560 1 . . . . . 3.24 1.79 4.69 1 1
561 1 . . . . . 2.6 1.79 3.41 1 1
562 1 . . . . . 3.78 1.8 5.76 1 1
563 1 . . . . . 3.68 1.79 5.57 1 1
564 1 . . . . . 4.41 1.8 7.02 1 1
565 1 . . . . . 2.82 1.8 3.84 1 1
566 1 . . . . . 3.1 1.8 4.4 1 1
567 1 . . . . . 3.1 1.8 4.4 1 1
568 1 . . . . . 2.71 1.79 3.63 1 1
569 1 . . . . . 2.64 1.8 3.48 1 1
570 1 . . . . . 4.15 1.79 6.51 1 1
571 1 . . . . . 3.43 1.8 5.06 1 1
572 1 . . . . . 3.07 1.8 4.34 1 1
573 1 . . . . . 3.56 1.79 5.33 1 1
574 1 . . . . . 2.82 1.8 3.84 1 1
575 1 . . . . . 2.97 1.8 4.14 1 1
576 1 . . . . . 3.25 1.8 4.7 1 1
577 1 . . . . . 3.07 1.79 4.35 1 1
578 1 . . . . . 4.08 1.79 6.37 1 1
579 1 . . . . . 4.34 1.79 6.89 1 1
580 1 . . . . . 3.85 1.8 5.9 1 1
581 1 . . . . . 4.2 1.8 6.6 1 1
582 1 . . . . . 3.7 1.79 5.61 1 1
583 1 . . . . . 3.88 1.79 5.97 1 1
584 1 . . . . . 3.53 1.79 5.27 1 1
585 1 . . . . . 3.88 1.79 5.97 1 1
586 1 . . . . . 4.41 1.8 7.02 1 1
587 1 . . . . . 4.41 1.8 7.02 1 1
588 1 . . . . . 4.41 1.8 7.02 1 1
589 1 . . . . . 3.64 1.8 5.48 1 1
590 1 . . . . . 4.21 1.8 6.62 1 1
591 1 . . . . . 4.19 1.79 6.59 1 1
592 1 . . . . . 4.41 1.8 7.02 1 1
593 1 . . . . . 3.63 1.79 5.47 1 1
594 1 . . . . . 3.9 1.79 6.01 1 1
595 1 . . . . . 4.41 1.8 7.02 1 1
596 1 . . . . . 4.41 1.79 7.03 1 1
597 1 . . . . . 2.69 1.79 3.59 1 1
598 1 . . . . . 2.59 1.79 3.39 1 1
599 1 . . . . . 2.69 1.79 3.59 1 1
600 1 . . . . . 3.4 1.8 5.0 1 1
601 1 . . . . . 3.16 1.79 4.53 1 1
602 1 . . . . . 2.51 1.79 3.23 1 1
603 1 . . . . . 3.09 1.79 4.39 1 1
604 1 . . . . . 3.26 1.8 4.72 1 1
605 1 . . . . . 2.75 1.79 3.71 1 1
606 1 . . . . . 2.84 1.8 3.88 1 1
607 1 . . . . . 3.07 1.8 4.34 1 1
608 1 . . . . . 2.8 1.8 3.8 1 1
609 1 . . . . . 2.67 1.79 3.55 1 1
610 1 . . . . . 3.29 1.8 4.78 1 1
611 1 . . . . . 4.41 1.8 7.02 1 1
612 1 . . . . . 2.61 1.8 3.42 1 1
613 1 . . . . . 2.71 1.8 3.62 1 1
614 1 . . . . . 2.71 1.8 3.62 1 1
615 1 . . . . . 3.62 1.8 5.44 1 1
616 1 . . . . . 4.05 1.8 6.3 1 1
617 1 . . . . . 4.61 1.79 7.43 1 1
618 1 . . . . . 5.47 1.79 9.15 1 1
619 1 . . . . . 3.85 1.8 5.9 1 1
620 1 . . . . . 3.97 1.79 6.15 1 1
621 1 . . . . . 4.21 1.8 6.62 1 1
622 1 . . . . . 4.41 1.8 7.02 1 1
623 1 . . . . . 4.36 1.79 6.93 1 1
624 1 . . . . . 2.8 1.79 3.81 1 1
625 1 . . . . . 4.32 1.8 6.84 1 1
626 1 . . . . . 4.41 1.8 7.02 1 1
627 1 . . . . . 3.3 1.79 4.81 1 1
628 1 . . . . . 3.6 1.8 5.4 1 1
629 1 . . . . . 2.67 1.79 3.55 1 1
630 1 . . . . . 2.64 1.8 3.48 1 1
631 1 . . . . . 2.53 1.8 3.26 1 1
632 1 . . . . . 3.03 1.79 4.27 1 1
633 1 . . . . . 2.48 1.8 3.16 1 1
634 1 . . . . . 2.44 1.8 3.08 1 1
635 1 . . . . . 2.67 1.79 3.55 1 1
636 1 . . . . . 2.67 1.79 3.55 1 1
637 1 . . . . . 3.13 1.79 4.47 1 1
638 1 . . . . . 3.73 1.8 5.66 1 1
639 1 . . . . . 4.45 1.79 7.11 1 1
640 1 . . . . . 3.96 1.8 6.12 1 1
641 1 . . . . . 3.5 1.79 5.21 1 1
642 1 . . . . . 3.12 1.79 4.45 1 1
643 1 . . . . . 2.62 1.79 3.45 1 1
644 1 . . . . . 2.51 1.79 3.23 1 1
645 1 . . . . . 3.44 1.8 5.08 1 1
646 1 . . . . . 2.87 1.79 3.95 1 1
647 1 . . . . . 3.29 1.8 4.78 1 1
648 1 . . . . . 2.91 1.79 4.03 1 1
649 1 . . . . . 3.02 1.79 4.25 1 1
650 1 . . . . . 3.38 1.79 4.97 1 1
651 1 . . . . . 3.3 1.8 4.8 1 1
652 1 . . . . . 3.38 1.79 4.97 1 1
653 1 . . . . . 2.44 1.8 3.08 1 1
654 1 . . . . . 3.55 1.8 5.3 1 1
655 1 . . . . . 2.76 1.79 3.73 1 1
656 1 . . . . . 2.54 1.79 3.29 1 1
657 1 . . . . . 2.76 1.79 3.73 1 1
658 1 . . . . . 4.34 1.8 6.88 1 1
659 1 . . . . . 3.9 1.8 6.0 1 1
660 1 . . . . . 3.75 1.8 5.7 1 1
661 1 . . . . . 3.9 1.8 6.0 1 1
662 1 . . . . . 3.02 1.8 4.24 1 1
663 1 . . . . . 2.76 1.79 3.73 1 1
664 1 . . . . . 3.02 1.8 4.24 1 1
665 1 . . . . . 3.07 1.8 4.34 1 1
666 1 . . . . . 2.78 1.79 3.77 1 1
667 1 . . . . . 2.78 1.79 3.77 1 1
668 1 . . . . . 2.39 1.8 2.98 1 1
669 1 . . . . . 4.02 1.8 6.24 1 1
670 1 . . . . . 3.7 1.8 5.6 1 1
671 1 . . . . . 2.67 1.79 3.55 1 1
672 1 . . . . . 4.26 1.8 6.72 1 1
673 1 . . . . . 3.85 1.8 5.9 1 1
674 1 . . . . . 2.67 1.79 3.55 1 1
675 1 . . . . . 4.26 1.8 6.72 1 1
676 1 . . . . . 3.85 1.8 5.9 1 1
677 1 . . . . . 3.23 1.79 4.67 1 1
678 1 . . . . . 4.2 1.8 6.6 1 1
679 1 . . . . . 3.52 1.8 5.24 1 1
680 1 . . . . . 3.52 1.8 5.24 1 1
681 1 . . . . . 4.96 1.79 8.13 1 1
682 1 . . . . . 4.96 1.79 8.13 1 1
683 1 . . . . . 3.64 1.8 5.48 1 1
684 1 . . . . . 4.2 1.8 6.6 1 1
685 1 . . . . . 2.53 1.8 3.26 1 1
686 1 . . . . . 2.43 1.79 3.07 1 1
687 1 . . . . . 2.53 1.8 3.26 1 1
688 1 . . . . . 4.04 1.8 6.28 1 1
689 1 . . . . . 3.18 1.8 4.56 1 1
690 1 . . . . . 3.25 1.8 4.7 1 1
691 1 . . . . . 3.52 1.8 5.24 1 1
692 1 . . . . . 3.35 1.8 4.9 1 1
693 1 . . . . . 3.52 1.8 5.24 1 1
694 1 . . . . . 4.96 1.79 8.13 1 1
695 1 . . . . . 4.96 1.79 8.13 1 1
696 1 . . . . . 2.24 1.79 2.69 1 1
697 1 . . . . . 4.33 1.79 6.87 1 1
698 1 . . . . . 2.79 1.79 3.79 1 1
699 1 . . . . . 2.6 1.8 3.4 1 1
700 1 . . . . . 3.07 1.8 4.34 1 1
701 1 . . . . . 2.91 1.8 4.02 1 1
702 1 . . . . . 2.91 1.8 4.02 1 1
703 1 . . . . . 3.0 1.8 4.2 1 1
704 1 . . . . . 2.78 1.79 3.77 1 1
705 1 . . . . . 3.7 1.79 5.61 1 1
706 1 . . . . . 2.71 1.8 3.62 1 1
707 1 . . . . . 3.68 1.8 5.56 1 1
708 1 . . . . . 3.68 1.8 5.56 1 1
709 1 . . . . . 3.9 1.8 6.0 1 1
710 1 . . . . . 2.91 1.8 4.02 1 1
711 1 . . . . . 2.91 1.8 4.02 1 1
712 1 . . . . . 3.0 1.8 4.2 1 1
713 1 . . . . . 2.78 1.79 3.77 1 1
714 1 . . . . . 3.7 1.79 5.61 1 1
715 1 . . . . . 2.71 1.8 3.62 1 1
716 1 . . . . . 3.68 1.8 5.56 1 1
717 1 . . . . . 3.68 1.8 5.56 1 1
718 1 . . . . . 3.9 1.8 6.0 1 1
719 1 . . . . . 4.24 1.79 6.69 1 1
720 1 . . . . . 3.0 1.79 4.21 1 1
721 1 . . . . . 3.15 1.79 4.51 1 1
722 1 . . . . . 4.06 1.79 6.33 1 1
723 1 . . . . . 3.58 1.79 5.37 1 1
724 1 . . . . . 3.81 1.8 5.82 1 1
725 1 . . . . . 3.12 1.79 4.45 1 1
726 1 . . . . . 3.41 1.79 5.03 1 1
727 1 . . . . . 3.36 1.8 4.92 1 1
728 1 . . . . . 4.14 1.8 6.48 1 1
729 1 . . . . . 3.66 1.79 5.53 1 1
730 1 . . . . . 3.81 1.8 5.82 1 1
731 1 . . . . . 3.12 1.79 4.45 1 1
732 1 . . . . . 3.41 1.79 5.03 1 1
733 1 . . . . . 3.36 1.8 4.92 1 1
734 1 . . . . . 4.14 1.8 6.48 1 1
735 1 . . . . . 3.66 1.79 5.53 1 1
736 1 . . . . . 3.07 1.8 4.34 1 1
737 1 . . . . . 4.41 1.8 7.02 1 1
738 1 . . . . . 3.65 1.8 5.5 1 1
739 1 . . . . . 3.83 1.79 5.87 1 1
740 1 . . . . . 2.39 1.8 2.98 1 1
741 1 . . . . . 3.74 1.79 5.69 1 1
742 1 . . . . . 3.33 1.8 4.86 1 1
743 1 . . . . . 3.23 1.79 4.67 1 1
744 1 . . . . . 2.62 1.8 3.44 1 1
745 1 . . . . . 3.3 1.79 4.81 1 1
746 1 . . . . . 3.77 1.79 5.75 1 1
747 1 . . . . . 2.91 1.79 4.03 1 1
748 1 . . . . . 3.33 1.8 4.86 1 1
749 1 . . . . . 4.03 1.8 6.26 1 1
750 1 . . . . . 3.61 1.79 5.43 1 1
751 1 . . . . . 3.65 1.79 5.51 1 1
752 1 . . . . . 5.47 1.79 9.15 1 1
753 1 . . . . . 3.02 1.79 4.25 1 1
754 1 . . . . . 3.09 1.8 4.38 1 1
755 1 . . . . . 3.83 1.8 5.86 1 1
756 1 . . . . . 2.62 1.8 3.44 1 1
757 1 . . . . . 3.51 1.8 5.22 1 1
758 1 . . . . . 2.94 1.79 4.09 1 1
759 1 . . . . . 2.31 1.79 2.83 1 1
760 1 . . . . . 2.82 1.79 3.85 1 1
761 1 . . . . . 3.9 1.79 6.01 1 1
762 1 . . . . . 4.41 1.8 7.02 1 1
763 1 . . . . . 4.31 1.8 6.82 1 1
764 1 . . . . . 4.41 1.8 7.02 1 1
765 1 . . . . . 4.07 1.79 6.35 1 1
766 1 . . . . . 3.45 1.79 5.11 1 1
767 1 . . . . . 4.41 1.8 7.02 1 1
768 1 . . . . . 3.6 1.8 5.4 1 1
769 1 . . . . . 3.76 1.79 5.73 1 1
770 1 . . . . . 3.69 1.8 5.58 1 1
771 1 . . . . . 4.92 1.8 8.04 1 1
772 1 . . . . . 2.76 1.79 3.73 1 1
773 1 . . . . . 2.64 1.8 3.48 1 1
774 1 . . . . . 2.76 1.79 3.73 1 1
775 1 . . . . . 3.05 1.79 4.31 1 1
776 1 . . . . . 3.87 1.8 5.94 1 1
777 1 . . . . . 3.64 1.8 5.48 1 1
778 1 . . . . . 4.41 1.8 7.02 1 1
779 1 . . . . . 3.74 1.79 5.69 1 1
780 1 . . . . . 2.4 1.79 3.01 1 1
781 1 . . . . . 3.29 1.8 4.78 1 1
782 1 . . . . . 3.98 1.8 6.16 1 1
783 1 . . . . . 4.41 1.8 7.02 1 1
784 1 . . . . . 3.15 1.8 4.5 1 1
785 1 . . . . . 3.49 1.79 5.19 1 1
786 1 . . . . . 3.36 1.8 4.92 1 1
787 1 . . . . . 3.83 1.79 5.87 1 1
788 1 . . . . . 3.36 1.8 4.92 1 1
789 1 . . . . . 3.83 1.79 5.87 1 1
790 1 . . . . . 4.37 1.8 6.94 1 1
791 1 . . . . . 4.79 1.8 7.78 1 1
792 1 . . . . . 4.64 1.8 7.48 1 1
793 1 . . . . . 3.78 1.8 5.76 1 1
794 1 . . . . . 2.66 1.8 3.52 1 1
795 1 . . . . . 3.36 1.79 4.93 1 1
796 1 . . . . . 3.05 1.79 4.31 1 1
797 1 . . . . . 3.05 1.79 4.31 1 1
798 1 . . . . . 3.29 1.8 4.78 1 1
799 1 . . . . . 4.39 1.8 6.98 1 1
800 1 . . . . . 4.08 1.79 6.37 1 1
801 1 . . . . . 3.21 1.79 4.63 1 1
802 1 . . . . . 3.42 1.8 5.04 1 1
803 1 . . . . . 3.69 1.8 5.58 1 1
804 1 . . . . . 3.74 1.79 5.69 1 1
805 1 . . . . . 3.07 1.8 4.34 1 1
806 1 . . . . . 3.13 1.8 4.46 1 1
807 1 . . . . . 2.94 1.79 4.09 1 1
808 1 . . . . . 2.94 1.79 4.09 1 1
809 1 . . . . . 2.35 1.8 2.9 1 1
810 1 . . . . . 3.42 1.79 5.05 1 1
811 1 . . . . . 3.7 1.8 5.6 1 1
812 1 . . . . . 3.24 1.8 4.68 1 1
813 1 . . . . . 3.07 1.8 4.34 1 1
814 1 . . . . . 3.22 1.8 4.64 1 1
815 1 . . . . . 3.09 1.79 4.39 1 1
816 1 . . . . . 3.27 1.8 4.74 1 1
817 1 . . . . . 3.81 1.79 5.83 1 1
818 1 . . . . . 3.8 1.8 5.8 1 1
819 1 . . . . . 3.67 1.8 5.54 1 1
820 1 . . . . . 4.0 1.8 6.2 1 1
821 1 . . . . . 3.2 1.79 4.61 1 1
822 1 . . . . . 3.31 1.8 4.82 1 1
823 1 . . . . . 3.56 1.79 5.33 1 1
824 1 . . . . . 4.25 1.79 6.71 1 1
825 1 . . . . . 3.83 1.79 5.87 1 1
826 1 . . . . . 3.47 1.79 5.15 1 1
827 1 . . . . . 3.55 1.8 5.3 1 1
828 1 . . . . . 3.51 1.8 5.22 1 1
829 1 . . . . . 3.57 1.79 5.35 1 1
830 1 . . . . . 4.09 1.79 6.39 1 1
831 1 . . . . . 3.61 1.8 5.42 1 1
832 1 . . . . . 3.9 1.8 6.0 1 1
833 1 . . . . . 3.61 1.8 5.42 1 1
834 1 . . . . . 3.9 1.8 6.0 1 1
835 1 . . . . . 3.16 1.79 4.53 1 1
836 1 . . . . . 3.67 1.8 5.54 1 1
837 1 . . . . . 3.25 1.79 4.71 1 1
838 1 . . . . . 4.41 1.8 7.02 1 1
839 1 . . . . . 3.87 1.8 5.94 1 1
840 1 . . . . . 4.28 1.79 6.77 1 1
841 1 . . . . . 3.13 1.8 4.46 1 1
842 1 . . . . . 3.18 1.79 4.57 1 1
843 1 . . . . . 4.25 1.79 6.71 1 1
844 1 . . . . . 4.28 1.79 6.77 1 1
845 1 . . . . . 4.21 1.8 6.62 1 1
846 1 . . . . . 4.28 1.79 6.77 1 1
847 1 . . . . . 4.85 1.79 7.91 1 1
848 1 . . . . . 4.39 1.8 6.98 1 1
849 1 . . . . . 3.34 1.79 4.89 1 1
850 1 . . . . . 3.71 1.79 5.63 1 1
851 1 . . . . . 4.16 1.79 6.53 1 1
852 1 . . . . . 3.76 1.8 5.72 1 1
853 1 . . . . . 3.92 1.79 6.05 1 1
854 1 . . . . . 4.88 1.79 7.97 1 1
855 1 . . . . . 3.99 1.79 6.19 1 1
856 1 . . . . . 3.0 1.8 4.2 1 1
857 1 . . . . . 2.84 1.8 3.88 1 1
858 1 . . . . . 3.0 1.8 4.2 1 1
859 1 . . . . . 3.22 1.8 4.64 1 1
860 1 . . . . . 2.42 1.79 3.05 1 1
861 1 . . . . . 2.76 1.79 3.73 1 1
862 1 . . . . . 4.21 1.8 6.62 1 1
863 1 . . . . . 3.55 1.8 5.3 1 1
864 1 . . . . . 4.85 1.8 7.9 1 1
865 1 . . . . . 3.53 1.8 5.26 1 1
866 1 . . . . . 4.44 1.8 7.08 1 1
867 1 . . . . . 4.37 1.79 6.95 1 1
868 1 . . . . . 2.69 1.79 3.59 1 1
869 1 . . . . . 4.01 1.79 6.23 1 1
870 1 . . . . . 3.36 1.79 4.93 1 1
871 1 . . . . . 4.21 1.8 6.62 1 1
872 1 . . . . . 2.96 1.79 4.13 1 1
873 1 . . . . . 3.09 1.8 4.38 1 1
874 1 . . . . . 2.96 1.79 4.13 1 1
875 1 . . . . . 3.31 1.8 4.82 1 1
876 1 . . . . . 3.02 1.79 4.25 1 1
877 1 . . . . . 3.43 1.79 5.07 1 1
878 1 . . . . . 3.81 1.79 5.83 1 1
879 1 . . . . . 3.92 1.79 6.05 1 1
880 1 . . . . . 3.78 1.79 5.77 1 1
881 1 . . . . . 3.99 1.79 6.19 1 1
882 1 . . . . . 3.66 1.8 5.52 1 1
883 1 . . . . . 4.28 1.8 6.76 1 1
884 1 . . . . . 3.52 1.79 5.25 1 1
885 1 . . . . . 3.4 1.8 5.0 1 1
886 1 . . . . . 3.33 1.8 4.86 1 1
887 1 . . . . . 3.6 1.79 5.41 1 1
888 1 . . . . . 2.61 1.8 3.42 1 1
889 1 . . . . . 2.44 1.8 3.08 1 1
890 1 . . . . . 2.93 1.8 4.06 1 1
891 1 . . . . . 3.2 1.8 4.6 1 1
892 1 . . . . . 2.96 1.79 4.13 1 1
893 1 . . . . . 3.2 1.8 4.6 1 1
894 1 . . . . . 3.39 1.79 4.99 1 1
895 1 . . . . . 3.26 1.8 4.72 1 1
896 1 . . . . . 3.39 1.79 4.99 1 1
897 1 . . . . . 3.69 1.8 5.58 1 1
898 1 . . . . . 3.16 1.8 4.52 1 1
899 1 . . . . . 4.33 1.8 6.86 1 1
900 1 . . . . . 3.22 1.79 4.65 1 1
901 1 . . . . . 3.92 1.79 6.05 1 1
902 1 . . . . . 3.82 1.8 5.84 1 1
903 1 . . . . . 3.92 1.79 6.05 1 1
904 1 . . . . . 3.87 1.8 5.94 1 1
905 1 . . . . . 3.84 1.8 5.88 1 1
906 1 . . . . . 2.95 1.8 4.1 1 1
907 1 . . . . . 2.95 1.8 4.1 1 1
908 1 . . . . . 3.52 1.79 5.25 1 1
909 1 . . . . . 3.44 1.8 5.08 1 1
910 1 . . . . . 3.52 1.79 5.25 1 1
911 1 . . . . . 4.19 1.79 6.59 1 1
912 1 . . . . . 3.71 1.79 5.63 1 1
913 1 . . . . . 2.69 1.79 3.59 1 1
914 1 . . . . . 2.69 1.79 3.59 1 1
915 1 . . . . . 2.31 1.79 2.83 1 1
916 1 . . . . . 2.87 1.8 3.94 1 1
917 1 . . . . . 4.85 1.8 7.9 1 1
918 1 . . . . . 3.9 1.8 6.0 1 1
919 1 . . . . . 3.03 1.79 4.27 1 1
920 1 . . . . . 3.03 1.79 4.27 1 1
921 1 . . . . . 2.64 1.8 3.48 1 1
922 1 . . . . . 2.8 1.8 3.8 1 1
923 1 . . . . . 4.12 1.8 6.44 1 1
924 1 . . . . . 2.94 1.79 4.09 1 1
925 1 . . . . . 2.78 1.8 3.76 1 1
926 1 . . . . . 2.94 1.79 4.09 1 1
927 1 . . . . . 4.34 1.79 6.89 1 1
928 1 . . . . . 3.9 1.79 6.01 1 1
929 1 . . . . . 2.8 1.8 3.8 1 1
930 1 . . . . . 2.8 1.8 3.8 1 1
931 1 . . . . . 3.24 1.8 4.68 1 1
932 1 . . . . . 3.73 1.8 5.66 1 1
933 1 . . . . . 3.4 1.8 5.0 1 1
934 1 . . . . . 3.51 1.79 5.23 1 1
935 1 . . . . . 4.42 1.8 7.04 1 1
936 1 . . . . . 3.92 1.79 6.05 1 1
937 1 . . . . . 4.02 1.8 6.24 1 1
938 1 . . . . . 4.02 1.8 6.24 1 1
939 1 . . . . . 2.33 1.79 2.87 1 1
940 1 . . . . . 3.39 1.8 4.98 1 1
941 1 . . . . . 2.71 1.8 3.62 1 1
942 1 . . . . . 3.79 1.79 5.79 1 1
943 1 . . . . . 2.71 1.8 3.62 1 1
944 1 . . . . . 3.79 1.79 5.79 1 1
945 1 . . . . . 4.71 1.8 7.62 1 1
946 1 . . . . . 3.5 1.8 5.2 1 1
947 1 . . . . . 3.7 1.8 5.6 1 1
948 1 . . . . . 3.7 1.79 5.61 1 1
949 1 . . . . . 3.7 1.8 5.6 1 1
950 1 . . . . . 3.7 1.79 5.61 1 1
951 1 . . . . . 2.67 1.79 3.55 1 1
952 1 . . . . . 2.67 1.79 3.55 1 1
953 1 . . . . . 3.44 1.8 5.08 1 1
954 1 . . . . . 3.51 1.8 5.22 1 1
955 1 . . . . . 3.57 1.79 5.35 1 1
956 1 . . . . . 3.25 1.8 4.7 1 1
957 1 . . . . . 3.78 1.8 5.76 1 1
958 1 . . . . . 3.36 1.8 4.92 1 1
959 1 . . . . . 3.15 1.79 4.51 1 1
960 1 . . . . . 3.36 1.8 4.92 1 1
961 1 . . . . . 2.88 1.8 3.96 1 1
962 1 . . . . . 3.49 1.8 5.18 1 1
963 1 . . . . . 2.39 1.8 2.98 1 1
964 1 . . . . . 3.53 1.8 5.26 1 1
965 1 . . . . . 3.91 1.79 6.03 1 1
966 1 . . . . . 4.62 1.8 7.44 1 1
967 1 . . . . . 4.62 1.8 7.44 1 1
968 1 . . . . . 4.62 1.8 7.44 1 1
969 1 . . . . . 4.62 1.8 7.44 1 1
970 1 . . . . . 2.84 1.79 3.89 1 1
971 1 . . . . . 4.85 1.8 7.9 1 1
972 1 . . . . . 4.51 1.8 7.22 1 1
973 1 . . . . . 3.22 1.8 4.64 1 1
974 1 . . . . . 3.76 1.8 5.72 1 1
975 1 . . . . . 3.16 1.79 4.53 1 1
976 1 . . . . . 4.85 1.8 7.9 1 1
977 1 . . . . . 3.67 1.8 5.54 1 1
978 1 . . . . . 3.67 1.8 5.54 1 1
979 1 . . . . . 3.69 1.8 5.58 1 1
980 1 . . . . . 4.08 1.79 6.37 1 1
981 1 . . . . . 3.86 1.8 5.92 1 1
982 1 . . . . . 2.88 1.8 3.96 1 1
983 1 . . . . . 3.31 1.8 4.82 1 1
984 1 . . . . . 3.73 1.79 5.67 1 1
985 1 . . . . . 4.41 1.8 7.02 1 1
986 1 . . . . . 4.31 1.8 6.82 1 1
987 1 . . . . . 2.44 1.8 3.08 1 1
988 1 . . . . . 2.91 1.8 4.02 1 1
989 1 . . . . . 3.06 1.8 4.32 1 1
990 1 . . . . . 3.07 1.8 4.34 1 1
991 1 . . . . . 3.42 1.8 5.04 1 1
992 1 . . . . . 2.62 1.8 3.44 1 1
993 1 . . . . . 3.99 1.79 6.19 1 1
994 1 . . . . . 2.46 1.8 3.12 1 1
995 1 . . . . . 3.11 1.8 4.42 1 1
996 1 . . . . . 3.09 1.79 4.39 1 1
997 1 . . . . . 3.96 1.8 6.12 1 1
998 1 . . . . . 4.9 1.8 8.0 1 1
999 1 . . . . . 2.67 1.79 3.55 1 1
1000 1 . . . . . 2.6 1.79 3.41 1 1
1001 1 . . . . . 2.85 1.79 3.91 1 1
1002 1 . . . . . 3.56 1.79 5.33 1 1
1003 1 . . . . . 3.41 1.79 5.03 1 1
1004 1 . . . . . 3.42 1.8 5.04 1 1
1005 1 . . . . . 3.27 1.79 4.75 1 1
1006 1 . . . . . 2.4 1.79 3.01 1 1
1007 1 . . . . . 2.4 1.79 3.01 1 1
1008 1 . . . . . 2.73 1.8 3.66 1 1
1009 1 . . . . . 3.7 1.79 5.61 1 1
1010 1 . . . . . 3.65 1.8 5.5 1 1
1011 1 . . . . . 3.72 1.79 5.65 1 1
1012 1 . . . . . 3.06 1.8 4.32 1 1
1013 1 . . . . . 2.89 1.79 3.99 1 1
1014 1 . . . . . 2.98 1.8 4.16 1 1
1015 1 . . . . . 4.07 1.8 6.34 1 1
1016 1 . . . . . 3.32 1.79 4.85 1 1
1017 1 . . . . . 4.03 1.8 6.26 1 1
1018 1 . . . . . 4.15 1.79 6.51 1 1
1019 1 . . . . . 3.78 1.8 5.76 1 1
1020 1 . . . . . 3.56 1.79 5.33 1 1
1021 1 . . . . . 3.21 1.79 4.63 1 1
1022 1 . . . . . 4.06 1.79 6.33 1 1
1023 1 . . . . . 4.91 1.8 8.02 1 1
1024 1 . . . . . 3.87 1.8 5.94 1 1
1025 1 . . . . . 3.6 1.8 5.4 1 1
1026 1 . . . . . 2.71 1.79 3.63 1 1
1027 1 . . . . . 2.64 1.8 3.48 1 1
1028 1 . . . . . 3.32 1.79 4.85 1 1
1029 1 . . . . . 4.41 1.8 7.02 1 1
1030 1 . . . . . 4.41 1.8 7.02 1 1
1031 1 . . . . . 2.8 1.8 3.8 1 1
1032 1 . . . . . 2.94 1.79 4.09 1 1
1033 1 . . . . . 3.25 1.8 4.7 1 1
1034 1 . . . . . 3.09 1.8 4.38 1 1
1035 1 . . . . . 3.02 1.79 4.25 1 1
1036 1 . . . . . 2.61 1.8 3.42 1 1
1037 1 . . . . . 2.49 1.79 3.19 1 1
1038 1 . . . . . 4.14 1.8 6.48 1 1
1039 1 . . . . . 3.51 1.8 5.22 1 1
1040 1 . . . . . 3.92 1.79 6.05 1 1
1041 1 . . . . . 4.17 1.79 6.55 1 1
1042 1 . . . . . 2.73 1.8 3.66 1 1
1043 1 . . . . . 2.8 1.8 3.8 1 1
1044 1 . . . . . 3.47 1.79 5.15 1 1
1045 1 . . . . . 3.88 1.79 5.97 1 1
1046 1 . . . . . 4.28 1.79 6.77 1 1
1047 1 . . . . . 3.06 1.8 4.32 1 1
1048 1 . . . . . 3.7 1.79 5.61 1 1
1049 1 . . . . . 4.3 1.79 6.81 1 1
1050 1 . . . . . 3.43 1.79 5.07 1 1
1051 1 . . . . . 4.15 1.79 6.51 1 1
1052 1 . . . . . 4.47 1.8 7.14 1 1
1053 1 . . . . . 4.34 1.79 6.89 1 1
1054 1 . . . . . 3.89 1.79 5.99 1 1
1055 1 . . . . . 4.92 1.8 8.04 1 1
1056 1 . . . . . 2.67 1.79 3.55 1 1
1057 1 . . . . . 2.57 1.79 3.35 1 1
1058 1 . . . . . 2.67 1.79 3.55 1 1
1059 1 . . . . . 2.51 1.79 3.23 1 1
1060 1 . . . . . 4.12 1.8 6.44 1 1
1061 1 . . . . . 3.78 1.8 5.76 1 1
1062 1 . . . . . 4.01 1.79 6.23 1 1
1063 1 . . . . . 3.11 1.8 4.42 1 1
1064 1 . . . . . 4.03 1.8 6.26 1 1
1065 1 . . . . . 3.63 1.79 5.47 1 1
1066 1 . . . . . 4.32 1.8 6.84 1 1
1067 1 . . . . . 2.78 1.8 3.76 1 1
1068 1 . . . . . 3.91 1.8 6.02 1 1
1069 1 . . . . . 4.34 1.8 6.88 1 1
1070 1 . . . . . 4.27 1.8 6.74 1 1
1071 1 . . . . . 3.92 1.79 6.05 1 1
1072 1 . . . . . 2.89 1.8 3.98 1 1
1073 1 . . . . . 2.89 1.8 3.98 1 1
1074 1 . . . . . 4.3 1.79 6.81 1 1
1075 1 . . . . . 4.73 1.79 7.67 1 1
1076 1 . . . . . 4.22 1.79 6.65 1 1
1077 1 . . . . . 4.41 1.8 7.02 1 1
1078 1 . . . . . 4.86 1.79 7.93 1 1
1079 1 . . . . . 4.93 1.79 8.07 1 1
1080 1 . . . . . 5.19 1.8 8.58 1 1
1081 1 . . . . . 4.86 1.79 7.93 1 1
1082 1 . . . . . 4.9 1.8 8.0 1 1
1083 1 . . . . . 3.93 1.8 6.06 1 1
1084 1 . . . . . 4.03 1.79 6.27 1 1
1085 1 . . . . . 3.88 1.79 5.97 1 1
1086 1 . . . . . 3.78 1.8 5.76 1 1
1087 1 . . . . . 3.88 1.79 5.97 1 1
1088 1 . . . . . 4.17 1.79 6.55 1 1
1089 1 . . . . . 3.92 1.8 6.04 1 1
1090 1 . . . . . 4.0 1.8 6.2 1 1
1091 1 . . . . . 3.92 1.8 6.04 1 1
1092 1 . . . . . 3.6 1.79 5.41 1 1
1093 1 . . . . . 3.92 1.8 6.04 1 1
1094 1 . . . . . 4.27 1.8 6.74 1 1
1095 1 . . . . . 4.96 1.79 8.13 1 1
1096 1 . . . . . 4.16 1.79 6.53 1 1
1097 1 . . . . . 4.34 1.79 6.89 1 1
1098 1 . . . . . 4.68 1.79 7.57 1 1
1099 1 . . . . . 3.13 1.79 4.47 1 1
1100 1 . . . . . 4.27 1.8 6.74 1 1
1101 1 . . . . . 2.46 1.8 3.12 1 1
1102 1 . . . . . 2.67 1.79 3.55 1 1
1103 1 . . . . . 2.6 1.79 3.41 1 1
1104 1 . . . . . 2.57 1.8 3.34 1 1
1105 1 . . . . . 2.35 1.8 2.9 1 1
1106 1 . . . . . 3.47 1.79 5.15 1 1
1107 1 . . . . . 2.39 1.8 2.98 1 1
1108 1 . . . . . 2.4 1.79 3.01 1 1
1109 1 . . . . . 2.4 1.79 3.01 1 1
1110 1 . . . . . 2.46 1.8 3.12 1 1
1111 1 . . . . . 2.64 1.8 3.48 1 1
1112 1 . . . . . 2.4 1.79 3.01 1 1
1113 1 . . . . . 2.75 1.8 3.7 1 1
1114 1 . . . . . 2.39 1.8 2.98 1 1
1115 1 . . . . . 2.85 1.79 3.91 1 1
1116 1 . . . . . 3.38 1.8 4.96 1 1
1117 1 . . . . . 3.12 1.79 4.45 1 1
1118 1 . . . . . 2.61 1.8 3.42 1 1
1119 1 . . . . . 3.11 1.8 4.42 1 1
1120 1 . . . . . 3.96 1.8 6.12 1 1
1121 1 . . . . . 4.05 1.8 6.3 1 1
1122 1 . . . . . 2.4 1.79 3.01 1 1
1123 1 . . . . . 3.46 1.8 5.12 1 1
1124 1 . . . . . 2.8 1.8 3.8 1 1
1125 1 . . . . . 3.04 1.8 4.28 1 1
1126 1 . . . . . 3.13 1.8 4.46 1 1
1127 1 . . . . . 3.74 1.79 5.69 1 1
1128 1 . . . . . 4.23 1.79 6.67 1 1
1129 1 . . . . . 4.34 1.79 6.89 1 1
1130 1 . . . . . 2.71 1.8 3.62 1 1
1131 1 . . . . . 2.6 1.8 3.4 1 1
1132 1 . . . . . 2.71 1.8 3.62 1 1
1133 1 . . . . . 3.84 1.79 5.89 1 1
1134 1 . . . . . 3.78 1.79 5.77 1 1
1135 1 . . . . . 3.84 1.79 5.89 1 1
1136 1 . . . . . 2.48 1.8 3.16 1 1
1137 1 . . . . . 4.96 1.79 8.13 1 1
1138 1 . . . . . 2.82 1.8 3.84 1 1
1139 1 . . . . . 2.82 1.8 3.84 1 1
1140 1 . . . . . 4.96 1.79 8.13 1 1
1141 1 . . . . . 3.69 1.8 5.58 1 1
1142 1 . . . . . 3.95 1.8 6.1 1 1
1143 1 . . . . . 2.76 1.79 3.73 1 1
1144 1 . . . . . 3.76 1.8 5.72 1 1
1145 1 . . . . . 4.12 1.8 6.44 1 1
1146 1 . . . . . 2.76 1.79 3.73 1 1
1147 1 . . . . . 3.76 1.8 5.72 1 1
1148 1 . . . . . 4.12 1.8 6.44 1 1
1149 1 . . . . . 3.8 1.8 5.8 1 1
1150 1 . . . . . 4.84 1.8 7.88 1 1
1151 1 . . . . . 4.5 1.79 7.21 1 1
1152 1 . . . . . 3.18 1.79 4.57 1 1
1153 1 . . . . . 4.21 1.8 6.62 1 1
1154 1 . . . . . 4.96 1.79 8.13 1 1
1155 1 . . . . . 3.34 1.8 4.88 1 1
1156 1 . . . . . 4.35 1.8 6.9 1 1
1157 1 . . . . . 4.96 1.79 8.13 1 1
1158 1 . . . . . 3.34 1.8 4.88 1 1
1159 1 . . . . . 4.35 1.8 6.9 1 1
1160 1 . . . . . 2.73 1.8 3.66 1 1
1161 1 . . . . . 2.87 1.79 3.95 1 1
1162 1 . . . . . 4.51 1.79 7.23 1 1
1163 1 . . . . . 3.52 1.8 5.24 1 1
1164 1 . . . . . 2.53 1.8 3.26 1 1
1165 1 . . . . . 2.91 1.8 4.02 1 1
1166 1 . . . . . 4.3 1.8 6.8 1 1
1167 1 . . . . . 3.5 1.79 5.21 1 1
1168 1 . . . . . 3.29 1.8 4.78 1 1
1169 1 . . . . . 4.96 1.79 8.13 1 1
1170 1 . . . . . 5.83 1.8 9.86 1 1
1171 1 . . . . . 5.83 1.79 9.87 1 1
1172 1 . . . . . 5.96 1.8 10.12 1 1
1173 1 . . . . . 2.75 1.8 3.7 1 1
1174 1 . . . . . 2.78 1.79 3.77 1 1
1175 1 . . . . . 3.98 1.8 6.16 1 1
1176 1 . . . . . 3.74 1.79 5.69 1 1
1177 1 . . . . . 3.29 1.8 4.78 1 1
1178 1 . . . . . 3.27 1.8 4.74 1 1
1179 1 . . . . . 3.23 1.79 4.67 1 1
1180 1 . . . . . 3.89 1.8 5.98 1 1
1181 1 . . . . . 2.86 1.8 3.92 1 1
1182 1 . . . . . 3.67 1.8 5.54 1 1
1183 1 . . . . . 2.85 1.79 3.91 1 1
1184 1 . . . . . 2.37 1.8 2.94 1 1
1185 1 . . . . . 3.2 1.8 4.6 1 1
1186 1 . . . . . 4.21 1.8 6.62 1 1
1187 1 . . . . . 3.8 1.8 5.8 1 1
1188 1 . . . . . 2.68 1.8 3.56 1 1
1189 1 . . . . . 2.89 1.8 3.98 1 1
1190 1 . . . . . 4.96 1.79 8.13 1 1
1191 1 . . . . . 4.07 1.8 6.34 1 1
1192 1 . . . . . 3.04 1.8 4.28 1 1
1193 1 . . . . . 4.36 1.8 6.92 1 1
1194 1 . . . . . 4.63 1.8 7.46 1 1
1195 1 . . . . . 5.46 1.8 9.12 1 1
1196 1 . . . . . 4.35 1.79 6.91 1 1
1197 1 . . . . . 3.78 1.79 5.77 1 1
1198 1 . . . . . 3.82 1.8 5.84 1 1
1199 1 . . . . . 5.31 1.8 8.82 1 1
1200 1 . . . . . 5.01 1.8 8.22 1 1
1201 1 . . . . . 3.9 1.8 6.0 1 1
1202 1 . . . . . 4.08 1.79 6.37 1 1
1203 1 . . . . . 2.42 1.79 3.05 1 1
1204 1 . . . . . 4.08 1.79 6.37 1 1
1205 1 . . . . . 4.14 1.8 6.48 1 1
1206 1 . . . . . 2.8 1.8 3.8 1 1
1207 1 . . . . . 3.02 1.8 4.24 1 1
1208 1 . . . . . 3.88 1.79 5.97 1 1
1209 1 . . . . . 3.7 1.79 5.61 1 1
1210 1 . . . . . 3.99 1.79 6.19 1 1
1211 1 . . . . . 3.25 1.79 4.71 1 1
1212 1 . . . . . 4.92 1.8 8.04 1 1
1213 1 . . . . . 4.36 1.8 6.92 1 1
1214 1 . . . . . 3.13 1.8 4.46 1 1
1215 1 . . . . . 2.84 1.8 3.88 1 1
1216 1 . . . . . 3.29 1.79 4.79 1 1
1217 1 . . . . . 3.02 1.79 4.25 1 1
1218 1 . . . . . 4.28 1.79 6.77 1 1
1219 1 . . . . . 4.01 1.79 6.23 1 1
1220 1 . . . . . 3.18 1.8 4.56 1 1
1221 1 . . . . . 2.75 1.8 3.7 1 1
1222 1 . . . . . 3.33 1.8 4.86 1 1
1223 1 . . . . . 2.46 1.8 3.12 1 1
1224 1 . . . . . 3.34 1.8 4.88 1 1
1225 1 . . . . . 3.88 1.8 5.96 1 1
1226 1 . . . . . 2.97 1.8 4.14 1 1
1227 1 . . . . . 3.04 1.8 4.28 1 1
1228 1 . . . . . 3.4 1.8 5.0 1 1
1229 1 . . . . . 4.05 1.8 6.3 1 1
1230 1 . . . . . 4.1 1.79 6.41 1 1
1231 1 . . . . . 3.24 1.8 4.68 1 1
1232 1 . . . . . 4.52 1.79 7.25 1 1
1233 1 . . . . . 3.85 1.8 5.9 1 1
1234 1 . . . . . 2.78 1.79 3.77 1 1
1235 1 . . . . . 2.7 1.79 3.61 1 1
1236 1 . . . . . 2.78 1.79 3.77 1 1
1237 1 . . . . . 3.87 1.79 5.95 1 1
1238 1 . . . . . 4.38 1.79 6.97 1 1
1239 1 . . . . . 4.38 1.79 6.97 1 1
1240 1 . . . . . 4.38 1.79 6.97 1 1
1241 1 . . . . . 4.38 1.79 6.97 1 1
1242 1 . . . . . 3.18 1.8 4.56 1 1
1243 1 . . . . . 3.11 1.8 4.42 1 1
1244 1 . . . . . 3.18 1.8 4.56 1 1
1245 1 . . . . . 2.67 1.79 3.55 1 1
1246 1 . . . . . 4.46 1.79 7.13 1 1
1247 1 . . . . . 3.23 1.79 4.67 1 1
1248 1 . . . . . 3.25 1.8 4.7 1 1
1249 1 . . . . . 2.94 1.79 4.09 1 1
1250 1 . . . . . 2.85 1.8 3.9 1 1
1251 1 . . . . . 2.94 1.79 4.09 1 1
1252 1 . . . . . 2.66 1.8 3.52 1 1
1253 1 . . . . . 3.65 1.79 5.51 1 1
1254 1 . . . . . 4.11 1.79 6.43 1 1
1255 1 . . . . . 3.66 1.79 5.53 1 1
1256 1 . . . . . 3.66 1.79 5.53 1 1
1257 1 . . . . . 3.66 1.79 5.53 1 1
1258 1 . . . . . 3.66 1.79 5.53 1 1
1259 1 . . . . . 2.53 1.8 3.26 1 1
1260 1 . . . . . 3.13 1.8 4.46 1 1
1261 1 . . . . . 2.83 1.79 3.87 1 1
1262 1 . . . . . 3.13 1.8 4.46 1 1
1263 1 . . . . . 3.2 1.8 4.6 1 1
1264 1 . . . . . 2.4 1.79 3.01 1 1
1265 1 . . . . . 3.03 1.79 4.27 1 1
1266 1 . . . . . 2.93 1.8 4.06 1 1
1267 1 . . . . . 3.44 1.8 5.08 1 1
1268 1 . . . . . 2.98 1.79 4.17 1 1
1269 1 . . . . . 2.53 1.8 3.26 1 1
1270 1 . . . . . 2.98 1.8 4.16 1 1
1271 1 . . . . . 3.99 1.79 6.19 1 1
1272 1 . . . . . 4.19 1.79 6.59 1 1
1273 1 . . . . . 4.93 1.79 8.07 1 1
1274 1 . . . . . 4.26 1.79 6.73 1 1
1275 1 . . . . . 4.07 1.8 6.34 1 1
1276 1 . . . . . 4.89 1.79 7.99 1 1
1277 1 . . . . . 4.43 1.8 7.06 1 1
1278 1 . . . . . 4.35 1.8 6.9 1 1
1279 1 . . . . . 3.68 1.79 5.57 1 1
1280 1 . . . . . 3.58 1.79 5.37 1 1
1281 1 . . . . . 3.68 1.79 5.57 1 1
1282 1 . . . . . 2.78 1.79 3.77 1 1
1283 1 . . . . . 3.7 1.79 5.61 1 1
1284 1 . . . . . 2.94 1.79 4.09 1 1
1285 1 . . . . . 2.73 1.79 3.67 1 1
1286 1 . . . . . 2.94 1.79 4.09 1 1
1287 1 . . . . . 3.05 1.79 4.31 1 1
1288 1 . . . . . 4.3 1.8 6.8 1 1
1289 1 . . . . . 3.29 1.79 4.79 1 1
1290 1 . . . . . 4.36 1.79 6.93 1 1
1291 1 . . . . . 3.5 1.8 5.2 1 1
1292 1 . . . . . 3.87 1.8 5.94 1 1
1293 1 . . . . . 3.68 1.79 5.57 1 1
1294 1 . . . . . 3.94 1.79 6.09 1 1
1295 1 . . . . . 3.68 1.79 5.57 1 1
1296 1 . . . . . 3.94 1.79 6.09 1 1
1297 1 . . . . . 2.67 1.79 3.55 1 1
1298 1 . . . . . 2.53 1.8 3.26 1 1
1299 1 . . . . . 2.67 1.79 3.55 1 1
1300 1 . . . . . 3.34 1.8 4.88 1 1
1301 1 . . . . . 3.34 1.8 4.88 1 1
1302 1 . . . . . 3.81 1.8 5.82 1 1
1303 1 . . . . . 3.81 1.8 5.82 1 1
1304 1 . . . . . 3.26 1.8 4.72 1 1
1305 1 . . . . . 2.58 1.79 3.37 1 1
1306 1 . . . . . 3.52 1.79 5.25 1 1
1307 1 . . . . . 2.37 1.8 2.94 1 1
1308 1 . . . . . 2.37 1.8 2.94 1 1
1309 1 . . . . . 2.66 1.8 3.52 1 1
1310 1 . . . . . 2.54 1.8 3.28 1 1
1311 1 . . . . . 2.66 1.8 3.52 1 1
1312 1 . . . . . 3.39 1.79 4.99 1 1
1313 1 . . . . . 3.32 1.8 4.84 1 1
1314 1 . . . . . 3.39 1.79 4.99 1 1
1315 1 . . . . . 2.52 1.79 3.25 1 1
1316 1 . . . . . 2.56 1.79 3.33 1 1
1317 1 . . . . . 3.07 1.8 4.34 1 1
1318 1 . . . . . 3.07 1.8 4.34 1 1
1319 1 . . . . . 3.07 1.8 4.34 1 1
1320 1 . . . . . 3.07 1.8 4.34 1 1
1321 1 . . . . . 2.67 1.79 3.55 1 1
1322 1 . . . . . 2.57 1.79 3.35 1 1
1323 1 . . . . . 2.67 1.79 3.55 1 1
1324 1 . . . . . 3.33 1.8 4.86 1 1
1325 1 . . . . . 3.2 1.79 4.61 1 1
1326 1 . . . . . 2.42 1.79 3.05 1 1
1327 1 . . . . . 3.34 1.8 4.88 1 1
1328 1 . . . . . 4.33 1.8 6.86 1 1
1329 1 . . . . . 3.69 1.8 5.58 1 1
1330 1 . . . . . 2.93 1.79 4.07 1 1
1331 1 . . . . . 2.51 1.79 3.23 1 1
1332 1 . . . . . 2.92 1.8 4.04 1 1
1333 1 . . . . . 3.74 1.79 5.69 1 1
1334 1 . . . . . 3.91 1.8 6.02 1 1
1335 1 . . . . . 3.0 1.8 4.2 1 1
1336 1 . . . . . 3.0 1.8 4.2 1 1
1337 1 . . . . . 3.69 1.8 5.58 1 1
1338 1 . . . . . 4.12 1.8 6.44 1 1
1339 1 . . . . . 4.85 1.8 7.9 1 1
1340 1 . . . . . 3.38 1.79 4.97 1 1
1341 1 . . . . . 3.92 1.79 6.05 1 1
1342 1 . . . . . 4.84 1.8 7.88 1 1
1343 1 . . . . . 4.19 1.79 6.59 1 1
1344 1 . . . . . 3.95 1.79 6.11 1 1
1345 1 . . . . . 4.19 1.79 6.59 1 1
1346 1 . . . . . 4.21 1.8 6.62 1 1
1347 1 . . . . . 3.68 1.8 5.56 1 1
1348 1 . . . . . 3.27 1.79 4.75 1 1
1349 1 . . . . . 3.51 1.8 5.22 1 1
1350 1 . . . . . 4.32 1.8 6.84 1 1
1351 1 . . . . . 4.09 1.79 6.39 1 1
1352 1 . . . . . 4.11 1.8 6.42 1 1
1353 1 . . . . . 4.41 1.8 7.02 1 1
1354 1 . . . . . 3.48 1.79 5.17 1 1
1355 1 . . . . . 3.16 1.8 4.52 1 1
1356 1 . . . . . 3.47 1.79 5.15 1 1
1357 1 . . . . . 4.23 1.8 6.66 1 1
1358 1 . . . . . 3.9 1.8 6.0 1 1
1359 1 . . . . . 3.9 1.8 6.0 1 1
1360 1 . . . . . 3.27 1.8 4.74 1 1
1361 1 . . . . . 3.02 1.8 4.24 1 1
1362 1 . . . . . 3.02 1.8 4.24 1 1
1363 1 . . . . . 2.84 1.8 3.88 1 1
1364 1 . . . . . 2.76 1.8 3.72 1 1
1365 1 . . . . . 2.84 1.8 3.88 1 1
1366 1 . . . . . 3.23 1.79 4.67 1 1
1367 1 . . . . . 3.06 1.79 4.33 1 1
1368 1 . . . . . 3.23 1.79 4.67 1 1
1369 1 . . . . . 2.91 1.8 4.02 1 1
1370 1 . . . . . 2.75 1.8 3.7 1 1
1371 1 . . . . . 2.86 1.8 3.92 1 1
1372 1 . . . . . 3.05 1.79 4.31 1 1
1373 1 . . . . . 2.63 1.79 3.47 1 1
1374 1 . . . . . 2.78 1.79 3.77 1 1
1375 1 . . . . . 2.78 1.79 3.77 1 1
1376 1 . . . . . 4.22 1.8 6.64 1 1
1377 1 . . . . . 2.76 1.79 3.73 1 1
1378 1 . . . . . 2.62 1.8 3.44 1 1
1379 1 . . . . . 2.76 1.79 3.73 1 1
1380 1 . . . . . 2.67 1.79 3.55 1 1
1381 1 . . . . . 3.03 1.79 4.27 1 1
1382 1 . . . . . 4.33 1.79 6.87 1 1
1383 1 . . . . . 2.87 1.79 3.95 1 1
1384 1 . . . . . 2.87 1.79 3.95 1 1
1385 1 . . . . . 2.66 1.8 3.52 1 1
1386 1 . . . . . 2.69 1.79 3.59 1 1
1387 1 . . . . . 2.54 1.8 3.28 1 1
1388 1 . . . . . 2.69 1.79 3.59 1 1
1389 1 . . . . . 2.85 1.79 3.91 1 1
1390 1 . . . . . 2.77 1.8 3.74 1 1
1391 1 . . . . . 2.85 1.79 3.91 1 1
1392 1 . . . . . 4.33 1.8 6.86 1 1
1393 1 . . . . . 3.58 1.79 5.37 1 1
1394 1 . . . . . 2.64 1.8 3.48 1 1
1395 1 . . . . . 3.52 1.79 5.25 1 1
1396 1 . . . . . 3.98 1.8 6.16 1 1
1397 1 . . . . . 2.91 1.8 4.02 1 1
1398 1 . . . . . 4.03 1.8 6.26 1 1
1399 1 . . . . . 3.67 1.8 5.54 1 1
1400 1 . . . . . 3.7 1.79 5.61 1 1
1401 1 . . . . . 4.84 1.8 7.88 1 1
1402 1 . . . . . 4.25 1.79 6.71 1 1
1403 1 . . . . . 4.52 1.79 7.25 1 1
1404 1 . . . . . 2.7 1.8 3.6 1 1
1405 1 . . . . . 3.96 1.8 6.12 1 1
1406 1 . . . . . 3.59 1.79 5.39 1 1
1407 1 . . . . . 2.85 1.79 3.91 1 1
1408 1 . . . . . 2.82 1.8 3.84 1 1
1409 1 . . . . . 2.67 1.8 3.54 1 1
1410 1 . . . . . 2.82 1.8 3.84 1 1
1411 1 . . . . . 3.16 1.8 4.52 1 1
1412 1 . . . . . 2.97 1.8 4.14 1 1
1413 1 . . . . . 3.92 1.79 6.05 1 1
1414 1 . . . . . 3.78 1.8 5.76 1 1
1415 1 . . . . . 4.15 1.79 6.51 1 1
1416 1 . . . . . 4.38 1.8 6.96 1 1
1417 1 . . . . . 5.47 1.79 9.15 1 1
1418 1 . . . . . 2.4 1.79 3.01 1 1
1419 1 . . . . . 2.4 1.79 3.01 1 1
1420 1 . . . . . 3.6 1.8 5.4 1 1
1421 1 . . . . . 3.63 1.79 5.47 1 1
1422 1 . . . . . 3.39 1.79 4.99 1 1
1423 1 . . . . . 2.64 1.8 3.48 1 1
1424 1 . . . . . 3.36 1.8 4.92 1 1
1425 1 . . . . . 2.77 1.8 3.74 1 1
1426 1 . . . . . 2.97 1.8 4.14 1 1
1427 1 . . . . . 2.78 1.79 3.77 1 1
1428 1 . . . . . 2.8 1.8 3.8 1 1
1429 1 . . . . . 2.65 1.8 3.5 1 1
1430 1 . . . . . 3.46 1.8 5.12 1 1
1431 1 . . . . . 3.72 1.8 5.64 1 1
1432 1 . . . . . 2.73 1.8 3.66 1 1
1433 1 . . . . . 3.9 1.79 6.01 1 1
1434 1 . . . . . 2.73 1.8 3.66 1 1
1435 1 . . . . . 3.9 1.79 6.01 1 1
1436 1 . . . . . 3.49 1.8 5.18 1 1
1437 1 . . . . . 3.54 1.79 5.29 1 1
1438 1 . . . . . 3.89 1.8 5.98 1 1
1439 1 . . . . . 3.89 1.8 5.98 1 1
1440 1 . . . . . 3.27 1.79 4.75 1 1
1441 1 . . . . . 4.19 1.79 6.59 1 1
1442 1 . . . . . 3.89 1.79 5.99 1 1
1443 1 . . . . . 3.87 1.8 5.94 1 1
1444 1 . . . . . 3.87 1.8 5.94 1 1
1445 1 . . . . . 3.69 1.8 5.58 1 1
1446 1 . . . . . 4.05 1.8 6.3 1 1
1447 1 . . . . . 3.25 1.8 4.7 1 1
1448 1 . . . . . 3.18 1.79 4.57 1 1
1449 1 . . . . . 2.55 1.8 3.3 1 1
1450 1 . . . . . 2.55 1.8 3.3 1 1
1451 1 . . . . . 3.56 1.79 5.33 1 1
1452 1 . . . . . 3.15 1.8 4.5 1 1
1453 1 . . . . . 3.56 1.8 5.32 1 1
1454 1 . . . . . 2.66 1.8 3.52 1 1
1455 1 . . . . . 3.2 1.8 4.6 1 1
1456 1 . . . . . 3.81 1.79 5.83 1 1
1457 1 . . . . . 2.93 1.79 4.07 1 1
1458 1 . . . . . 3.38 1.79 4.97 1 1
1459 1 . . . . . 2.87 1.79 3.95 1 1
1460 1 . . . . . 2.75 1.8 3.7 1 1
1461 1 . . . . . 3.06 1.8 4.32 1 1
1462 1 . . . . . 3.51 1.8 5.22 1 1
1463 1 . . . . . 4.41 1.8 7.02 1 1
1464 1 . . . . . 4.41 1.8 7.02 1 1
1465 1 . . . . . 2.83 1.79 3.87 1 1
1466 1 . . . . . 3.88 1.8 5.96 1 1
1467 1 . . . . . 3.0 1.8 4.2 1 1
1468 1 . . . . . 3.0 1.8 4.2 1 1
1469 1 . . . . . 3.35 1.8 4.9 1 1
1470 1 . . . . . 3.69 1.8 5.58 1 1
1471 1 . . . . . 4.54 1.8 7.28 1 1
1472 1 . . . . . 3.89 1.79 5.99 1 1
1473 1 . . . . . 3.51 1.8 5.22 1 1
1474 1 . . . . . 3.45 1.79 5.11 1 1
1475 1 . . . . . 4.55 1.79 7.31 1 1
1476 1 . . . . . 3.8 1.79 5.81 1 1
1477 1 . . . . . 3.94 1.79 6.09 1 1
1478 1 . . . . . 4.32 1.79 6.85 1 1
1479 1 . . . . . 3.92 1.79 6.05 1 1
1480 1 . . . . . 4.88 1.79 7.97 1 1
1481 1 . . . . . 4.64 1.79 7.49 1 1
1482 1 . . . . . 4.1 1.79 6.41 1 1
1483 1 . . . . . 4.92 1.8 8.04 1 1
1484 1 . . . . . 4.23 1.79 6.67 1 1
1485 1 . . . . . 3.29 1.8 4.78 1 1
1486 1 . . . . . 3.92 1.8 6.04 1 1
1487 1 . . . . . 3.17 1.8 4.54 1 1
1488 1 . . . . . 2.57 1.8 3.34 1 1
1489 1 . . . . . 2.57 1.8 3.34 1 1
1490 1 . . . . . 2.64 1.8 3.48 1 1
1491 1 . . . . . 3.13 1.8 4.46 1 1
1492 1 . . . . . 3.83 1.79 5.87 1 1
1493 1 . . . . . 2.82 1.8 3.84 1 1
1494 1 . . . . . 2.94 1.79 4.09 1 1
1495 1 . . . . . 3.23 1.79 4.67 1 1
1496 1 . . . . . 4.03 1.8 6.26 1 1
1497 1 . . . . . 3.09 1.8 4.38 1 1
1498 1 . . . . . 3.08 1.8 4.36 1 1
1499 1 . . . . . 3.99 1.79 6.19 1 1
1500 1 . . . . . 2.66 1.8 3.52 1 1
1501 1 . . . . . 3.54 1.79 5.29 1 1
1502 1 . . . . . 2.78 1.79 3.77 1 1
1503 1 . . . . . 3.63 1.79 5.47 1 1
1504 1 . . . . . 2.78 1.79 3.77 1 1
1505 1 . . . . . 3.63 1.79 5.47 1 1
1506 1 . . . . . 4.22 1.79 6.65 1 1
1507 1 . . . . . 3.76 1.8 5.72 1 1
1508 1 . . . . . 4.75 1.79 7.71 1 1
1509 1 . . . . . 4.03 1.8 6.26 1 1
1510 1 . . . . . 4.24 1.79 6.69 1 1
1511 1 . . . . . 4.95 1.79 8.11 1 1
1512 1 . . . . . 3.83 1.8 5.86 1 1
1513 1 . . . . . 4.61 1.79 7.43 1 1
1514 1 . . . . . 2.58 1.79 3.37 1 1
1515 1 . . . . . 2.49 1.8 3.18 1 1
1516 1 . . . . . 2.58 1.79 3.37 1 1
1517 1 . . . . . 2.67 1.79 3.55 1 1
1518 1 . . . . . 4.1 1.79 6.41 1 1
1519 1 . . . . . 3.3 1.79 4.81 1 1
1520 1 . . . . . 3.72 1.79 5.65 1 1
1521 1 . . . . . 3.16 1.8 4.52 1 1
1522 1 . . . . . 2.69 1.79 3.59 1 1
1523 1 . . . . . 2.85 1.79 3.91 1 1
1524 1 . . . . . 2.76 1.8 3.72 1 1
1525 1 . . . . . 2.85 1.79 3.91 1 1
1526 1 . . . . . 3.92 1.8 6.04 1 1
1527 1 . . . . . 2.66 1.79 3.53 1 1
1528 1 . . . . . 4.52 1.79 7.25 1 1
1529 1 . . . . . 4.85 1.8 7.9 1 1
1530 1 . . . . . 2.76 1.79 3.73 1 1
1531 1 . . . . . 2.76 1.79 3.73 1 1
1532 1 . . . . . 2.57 1.8 3.34 1 1
1533 1 . . . . . 3.15 1.8 4.5 1 1
1534 1 . . . . . 2.93 1.8 4.06 1 1
1535 1 . . . . . 2.72 1.8 3.64 1 1
1536 1 . . . . . 2.93 1.8 4.06 1 1
1537 1 . . . . . 3.27 1.79 4.75 1 1
1538 1 . . . . . 3.38 1.79 4.97 1 1
1539 1 . . . . . 2.87 1.79 3.95 1 1
1540 1 . . . . . 2.77 1.8 3.74 1 1
1541 1 . . . . . 2.87 1.79 3.95 1 1
1542 1 . . . . . 2.96 1.79 4.13 1 1
1543 1 . . . . . 3.24 1.8 4.68 1 1
1544 1 . . . . . 4.34 1.8 6.88 1 1
1545 1 . . . . . 3.02 1.8 4.24 1 1
1546 1 . . . . . 2.64 1.8 3.48 1 1
1547 1 . . . . . 4.19 1.79 6.59 1 1
1548 1 . . . . . 3.54 1.79 5.29 1 1
1549 1 . . . . . 4.85 1.8 7.9 1 1
1550 1 . . . . . 3.52 1.79 5.25 1 1
1551 1 . . . . . 3.77 1.79 5.75 1 1
1552 1 . . . . . 3.77 1.79 5.75 1 1
1553 1 . . . . . 3.43 1.79 5.07 1 1
1554 1 . . . . . 3.92 1.79 6.05 1 1
1555 1 . . . . . 5.47 1.79 9.15 1 1
1556 1 . . . . . 4.41 1.8 7.02 1 1
1557 1 . . . . . 4.85 1.8 7.9 1 1
1558 1 . . . . . 4.85 1.8 7.9 1 1
1559 1 . . . . . 4.85 1.8 7.9 1 1
1560 1 . . . . . 4.28 1.79 6.77 1 1
1561 1 . . . . . 4.5 1.8 7.2 1 1
1562 1 . . . . . 4.99 1.8 8.18 1 1
1563 1 . . . . . 4.41 1.8 7.02 1 1
1564 1 . . . . . 3.98 1.79 6.17 1 1
1565 1 . . . . . 4.21 1.79 6.63 1 1
1566 1 . . . . . 4.92 1.8 8.04 1 1
1567 1 . . . . . 2.51 1.79 3.23 1 1
1568 1 . . . . . 2.64 1.8 3.48 1 1
1569 1 . . . . . 2.51 1.79 3.23 1 1
1570 1 . . . . . 4.32 1.8 6.84 1 1
1571 1 . . . . . 4.14 1.8 6.48 1 1
1572 1 . . . . . 3.09 1.8 4.38 1 1
1573 1 . . . . . 3.21 1.79 4.63 1 1
1574 1 . . . . . 3.21 1.79 4.63 1 1
1575 1 . . . . . 3.23 1.79 4.67 1 1
1576 1 . . . . . 4.41 1.8 7.02 1 1
1577 1 . . . . . 4.15 1.79 6.51 1 1
1578 1 . . . . . 2.64 1.8 3.48 1 1
1579 1 . . . . . 3.74 1.8 5.68 1 1
1580 1 . . . . . 2.67 1.79 3.55 1 1
1581 1 . . . . . 4.73 1.8 7.66 1 1
1582 1 . . . . . 5.11 1.79 8.43 1 1
1583 1 . . . . . 4.64 1.79 7.49 1 1
1584 1 . . . . . 4.1 1.79 6.41 1 1
1585 1 . . . . . 4.96 1.79 8.13 1 1
1586 1 . . . . . 4.96 1.79 8.13 1 1
1587 1 . . . . . 4.75 1.79 7.71 1 1
1588 1 . . . . . 4.45 1.8 7.1 1 1
1589 1 . . . . . 5.01 1.8 8.22 1 1
1590 1 . . . . . 4.12 1.79 6.45 1 1
1591 1 . . . . . 4.81 1.8 7.82 1 1
1592 1 . . . . . 4.96 1.79 8.13 1 1
1593 1 . . . . . 2.84 1.79 3.89 1 1
1594 1 . . . . . 3.67 1.8 5.54 1 1
1595 1 . . . . . 2.91 1.8 4.02 1 1
1596 1 . . . . . 2.62 1.8 3.44 1 1
1597 1 . . . . . 2.52 1.79 3.25 1 1
1598 1 . . . . . 2.62 1.8 3.44 1 1
1599 1 . . . . . 2.66 1.8 3.52 1 1
1600 1 . . . . . 3.74 1.79 5.69 1 1
1601 1 . . . . . 3.25 1.8 4.7 1 1
1602 1 . . . . . 3.5 1.79 5.21 1 1
1603 1 . . . . . 2.98 1.8 4.16 1 1
1604 1 . . . . . 3.19 1.8 4.58 1 1
1605 1 . . . . . 3.12 1.79 4.45 1 1
1606 1 . . . . . 3.63 1.8 5.46 1 1
1607 1 . . . . . 3.57 1.8 5.34 1 1
1608 1 . . . . . 3.63 1.8 5.46 1 1
1609 1 . . . . . 3.62 1.8 5.44 1 1
1610 1 . . . . . 2.87 1.79 3.95 1 1
1611 1 . . . . . 4.15 1.8 6.5 1 1
1612 1 . . . . . 4.15 1.8 6.5 1 1
1613 1 . . . . . 2.87 1.79 3.95 1 1
1614 1 . . . . . 4.15 1.8 6.5 1 1
1615 1 . . . . . 4.15 1.8 6.5 1 1
1616 1 . . . . . 4.33 1.8 6.86 1 1
1617 1 . . . . . 4.07 1.8 6.34 1 1
1618 1 . . . . . 3.37 1.8 4.94 1 1
1619 1 . . . . . 2.64 1.8 3.48 1 1
1620 1 . . . . . 3.31 1.79 4.83 1 1
1621 1 . . . . . 3.12 1.79 4.45 1 1
1622 1 . . . . . 2.8 1.8 3.8 1 1
1623 1 . . . . . 2.71 1.79 3.63 1 1
1624 1 . . . . . 2.8 1.8 3.8 1 1
1625 1 . . . . . 3.9 1.8 6.0 1 1
1626 1 . . . . . 3.68 1.79 5.57 1 1
1627 1 . . . . . 3.9 1.8 6.0 1 1
1628 1 . . . . . 4.74 1.8 7.68 1 1
1629 1 . . . . . 4.34 1.8 6.88 1 1
1630 1 . . . . . 5.4 1.79 9.01 1 1
1631 1 . . . . . 3.94 1.79 6.09 1 1
1632 1 . . . . . 4.7 1.79 7.61 1 1
1633 1 . . . . . 2.64 1.8 3.48 1 1
1634 1 . . . . . 2.67 1.79 3.55 1 1
1635 1 . . . . . 2.71 1.8 3.62 1 1
1636 1 . . . . . 3.38 1.8 4.96 1 1
1637 1 . . . . . 3.59 1.79 5.39 1 1
1638 1 . . . . . 3.16 1.8 4.52 1 1
1639 1 . . . . . 3.9 1.8 6.0 1 1
1640 1 . . . . . 3.76 1.8 5.72 1 1
1641 1 . . . . . 4.77 1.8 7.74 1 1
1642 1 . . . . . 4.55 1.79 7.31 1 1
1643 1 . . . . . 3.76 1.8 5.72 1 1
1644 1 . . . . . 2.82 1.8 3.84 1 1
1645 1 . . . . . 2.68 1.8 3.56 1 1
1646 1 . . . . . 2.82 1.8 3.84 1 1
1647 1 . . . . . 3.88 1.8 5.96 1 1
1648 1 . . . . . 3.72 1.79 5.65 1 1
1649 1 . . . . . 3.88 1.8 5.96 1 1
1650 1 . . . . . 3.37 1.8 4.94 1 1
1651 1 . . . . . 2.69 1.79 3.59 1 1
1652 1 . . . . . 2.91 1.8 4.02 1 1
1653 1 . . . . . 2.74 1.79 3.69 1 1
1654 1 . . . . . 2.91 1.8 4.02 1 1
1655 1 . . . . . 3.05 1.79 4.31 1 1
1656 1 . . . . . 2.82 1.79 3.85 1 1
1657 1 . . . . . 4.15 1.8 6.5 1 1
1658 1 . . . . . 2.94 1.79 4.09 1 1
1659 1 . . . . . 2.94 1.79 4.09 1 1
1660 1 . . . . . 2.98 1.8 4.16 1 1
1661 1 . . . . . 4.3 1.8 6.8 1 1
1662 1 . . . . . 2.94 1.79 4.09 1 1
1663 1 . . . . . 2.94 1.79 4.09 1 1
1664 1 . . . . . 2.98 1.8 4.16 1 1
1665 1 . . . . . 4.3 1.8 6.8 1 1
1666 1 . . . . . 4.81 1.8 7.82 1 1
1667 1 . . . . . 4.96 1.79 8.13 1 1
1668 1 . . . . . 4.86 1.8 7.92 1 1
1669 1 . . . . . 4.96 1.79 8.13 1 1
1670 1 . . . . . 4.86 1.8 7.92 1 1
1671 1 . . . . . 3.94 1.79 6.09 1 1
1672 1 . . . . . 4.7 1.79 7.61 1 1
1673 1 . . . . . 2.62 1.8 3.44 1 1
1674 1 . . . . . 2.62 1.8 3.44 1 1
1675 1 . . . . . 3.75 1.79 5.71 1 1
1676 1 . . . . . 3.75 1.79 5.71 1 1
1677 1 . . . . . 2.67 1.79 3.55 1 1
1678 1 . . . . . 3.25 1.8 4.7 1 1
1679 1 . . . . . 3.32 1.79 4.85 1 1
1680 1 . . . . . 3.55 1.79 5.31 1 1
1681 1 . . . . . 2.8 1.8 3.8 1 1
1682 1 . . . . . 3.74 1.8 5.68 1 1
1683 1 . . . . . 2.8 1.8 3.8 1 1
1684 1 . . . . . 3.74 1.8 5.68 1 1
1685 1 . . . . . 2.69 1.79 3.59 1 1
1686 1 . . . . . 2.69 1.79 3.59 1 1
1687 1 . . . . . 2.57 1.8 3.34 1 1
1688 1 . . . . . 3.36 1.8 4.92 1 1
1689 1 . . . . . 4.1 1.79 6.41 1 1
1690 1 . . . . . 4.44 1.8 7.08 1 1
1691 1 . . . . . 4.6 1.8 7.4 1 1
1692 1 . . . . . 4.6 1.8 7.4 1 1
1693 1 . . . . . 4.6 1.8 7.4 1 1
1694 1 . . . . . 4.6 1.8 7.4 1 1
1695 1 . . . . . 2.58 1.79 3.37 1 1
1696 1 . . . . . 3.56 1.8 5.32 1 1
1697 1 . . . . . 3.48 1.8 5.16 1 1
1698 1 . . . . . 3.56 1.8 5.32 1 1
1699 1 . . . . . 2.58 1.79 3.37 1 1
1700 1 . . . . . 2.58 1.79 3.37 1 1
1701 1 . . . . . 4.12 1.79 6.45 1 1
1702 1 . . . . . 4.34 1.8 6.88 1 1
1703 1 . . . . . 3.16 1.8 4.52 1 1
1704 1 . . . . . 3.02 1.8 4.24 1 1
1705 1 . . . . . 3.16 1.8 4.52 1 1
1706 1 . . . . . 3.07 1.8 4.34 1 1
1707 1 . . . . . 3.37 1.8 4.94 1 1
1708 1 . . . . . 4.19 1.79 6.59 1 1
1709 1 . . . . . 2.6 1.79 3.41 1 1
1710 1 . . . . . 2.6 1.79 3.41 1 1
1711 1 . . . . . 2.28 1.8 2.76 1 1
1712 1 . . . . . 3.46 1.8 5.12 1 1
1713 1 . . . . . 2.63 1.8 3.46 1 1
1714 1 . . . . . 4.34 1.8 6.88 1 1
1715 1 . . . . . 2.75 1.8 3.7 1 1
1716 1 . . . . . 4.34 1.8 6.88 1 1
1717 1 . . . . . 2.75 1.8 3.7 1 1
1718 1 . . . . . 3.89 1.8 5.98 1 1
1719 1 . . . . . 4.34 1.8 6.88 1 1
1720 1 . . . . . 2.94 1.79 4.09 1 1
1721 1 . . . . . 3.02 1.8 4.24 1 1
1722 1 . . . . . 3.02 1.8 4.24 1 1
1723 1 . . . . . 3.05 1.79 4.31 1 1
1724 1 . . . . . 4.28 1.8 6.76 1 1
1725 1 . . . . . 2.49 1.79 3.19 1 1
1726 1 . . . . . 4.39 1.8 6.98 1 1
1727 1 . . . . . 2.49 1.79 3.19 1 1
1728 1 . . . . . 4.39 1.8 6.98 1 1
1729 1 . . . . . 2.73 1.8 3.66 1 1
1730 1 . . . . . 2.91 1.8 4.02 1 1
1731 1 . . . . . 4.96 1.79 8.13 1 1
1732 1 . . . . . 2.57 1.8 3.34 1 1
1733 1 . . . . . 3.47 1.8 5.14 1 1
1734 1 . . . . . 3.25 1.8 4.7 1 1
1735 1 . . . . . 4.44 1.8 7.08 1 1
1736 1 . . . . . 2.91 1.8 4.02 1 1
1737 1 . . . . . 2.89 1.8 3.98 1 1
1738 1 . . . . . 4.05 1.8 6.3 1 1
1739 1 . . . . . 4.35 1.79 6.91 1 1
1740 1 . . . . . 2.91 1.79 4.03 1 1
1741 1 . . . . . 3.67 1.8 5.54 1 1
1742 1 . . . . . 2.46 1.8 3.12 1 1
1743 1 . . . . . 2.75 1.8 3.7 1 1
1744 1 . . . . . 3.13 1.8 4.46 1 1
1745 1 . . . . . 3.87 1.8 5.94 1 1
1746 1 . . . . . 4.07 1.79 6.35 1 1
1747 1 . . . . . 3.94 1.79 6.09 1 1
1748 1 . . . . . 4.25 1.8 6.7 1 1
1749 1 . . . . . 3.6 1.8 5.4 1 1
1750 1 . . . . . 4.18 1.8 6.56 1 1
1751 1 . . . . . 3.91 1.8 6.02 1 1
1752 1 . . . . . 3.51 1.8 5.22 1 1
1753 1 . . . . . 2.98 1.8 4.16 1 1
1754 1 . . . . . 2.78 1.79 3.77 1 1
1755 1 . . . . . 4.33 1.79 6.87 1 1
1756 1 . . . . . 3.36 1.8 4.92 1 1
1757 1 . . . . . 3.09 1.79 4.39 1 1
1758 1 . . . . . 4.03 1.8 6.26 1 1
1759 1 . . . . . 2.48 1.8 3.16 1 1
1760 1 . . . . . 3.86 1.79 5.93 1 1
1761 1 . . . . . 3.2 1.8 4.6 1 1
1762 1 . . . . . 3.18 1.79 4.57 1 1
1763 1 . . . . . 4.39 1.79 6.99 1 1
1764 1 . . . . . 4.01 1.79 6.23 1 1
1765 1 . . . . . 3.53 1.8 5.26 1 1
1766 1 . . . . . 3.49 1.8 5.18 1 1
1767 1 . . . . . 2.89 1.8 3.98 1 1
1768 1 . . . . . 3.6 1.8 5.4 1 1
1769 1 . . . . . 2.91 1.79 4.03 1 1
1770 1 . . . . . 2.51 1.79 3.23 1 1
1771 1 . . . . . 3.05 1.79 4.31 1 1
1772 1 . . . . . 3.05 1.79 4.31 1 1
1773 1 . . . . . 3.57 1.8 5.34 1 1
1774 1 . . . . . 3.43 1.79 5.07 1 1
1775 1 . . . . . 4.92 1.8 8.04 1 1
1776 1 . . . . . 4.0 1.8 6.2 1 1
1777 1 . . . . . 3.61 1.8 5.42 1 1
1778 1 . . . . . 2.78 1.79 3.77 1 1
1779 1 . . . . . 4.08 1.79 6.37 1 1
1780 1 . . . . . 2.53 1.8 3.26 1 1
1781 1 . . . . . 2.67 1.79 3.55 1 1
1782 1 . . . . . 3.9 1.8 6.0 1 1
1783 1 . . . . . 3.56 1.79 5.33 1 1
1784 1 . . . . . 3.9 1.8 6.0 1 1
1785 1 . . . . . 2.75 1.8 3.7 1 1
1786 1 . . . . . 4.34 1.8 6.88 1 1
1787 1 . . . . . 4.19 1.79 6.59 1 1
1788 1 . . . . . 4.33 1.79 6.87 1 1
1789 1 . . . . . 4.41 1.8 7.02 1 1
1790 1 . . . . . 3.4 1.8 5.0 1 1
1791 1 . . . . . 3.56 1.79 5.33 1 1
1792 1 . . . . . 3.47 1.79 5.15 1 1
1793 1 . . . . . 4.85 1.8 7.9 1 1
1794 1 . . . . . 4.41 1.8 7.02 1 1
1795 1 . . . . . 4.41 1.8 7.02 1 1
1796 1 . . . . . 4.85 1.8 7.9 1 1
1797 1 . . . . . 4.08 1.79 6.37 1 1
1798 1 . . . . . 4.85 1.8 7.9 1 1
1799 1 . . . . . 4.37 1.79 6.95 1 1
1800 1 . . . . . 4.26 1.79 6.73 1 1
1801 1 . . . . . 4.37 1.79 6.95 1 1
1802 1 . . . . . 4.85 1.8 7.9 1 1
1803 1 . . . . . 4.88 1.79 7.97 1 1
1804 1 . . . . . 4.56 1.8 7.32 1 1
1805 1 . . . . . 2.87 1.79 3.95 1 1
1806 1 . . . . . 3.02 1.79 4.25 1 1
1807 1 . . . . . 3.74 1.79 5.69 1 1
1808 1 . . . . . 3.47 1.79 5.15 1 1
1809 1 . . . . . 2.73 1.8 3.66 1 1
1810 1 . . . . . 2.98 1.8 4.16 1 1
1811 1 . . . . . 4.05 1.8 6.3 1 1
1812 1 . . . . . 3.23 1.79 4.67 1 1
1813 1 . . . . . 3.47 1.79 5.15 1 1
1814 1 . . . . . 3.69 1.8 5.58 1 1
1815 1 . . . . . 3.32 1.79 4.85 1 1
1816 1 . . . . . 3.42 1.8 5.04 1 1
1817 1 . . . . . 3.02 1.79 4.25 1 1
1818 1 . . . . . 3.7 1.79 5.61 1 1
1819 1 . . . . . 4.06 1.8 6.32 1 1
1820 1 . . . . . 3.12 1.79 4.45 1 1
1821 1 . . . . . 2.95 1.79 4.11 1 1
1822 1 . . . . . 3.12 1.79 4.45 1 1
1823 1 . . . . . 2.49 1.79 3.19 1 1
1824 1 . . . . . 2.84 1.8 3.88 1 1
1825 1 . . . . . 4.2 1.79 6.61 1 1
1826 1 . . . . . 2.58 1.79 3.37 1 1
1827 1 . . . . . 2.48 1.8 3.16 1 1
1828 1 . . . . . 2.58 1.79 3.37 1 1
1829 1 . . . . . 2.67 1.79 3.55 1 1
1830 1 . . . . . 2.48 1.8 3.16 1 1
1831 1 . . . . . 4.26 1.79 6.73 1 1
1832 1 . . . . . 3.82 1.8 5.84 1 1
1833 1 . . . . . 2.55 1.8 3.3 1 1
1834 1 . . . . . 2.66 1.8 3.52 1 1
1835 1 . . . . . 3.26 1.8 4.72 1 1
1836 1 . . . . . 3.07 1.79 4.35 1 1
1837 1 . . . . . 3.21 1.79 4.63 1 1
1838 1 . . . . . 3.94 1.8 6.08 1 1
1839 1 . . . . . 4.19 1.79 6.59 1 1
1840 1 . . . . . 3.54 1.79 5.29 1 1
1841 1 . . . . . 2.79 1.8 3.78 1 1
1842 1 . . . . . 2.35 1.8 2.9 1 1
1843 1 . . . . . 3.34 1.79 4.89 1 1
1844 1 . . . . . 3.0 1.8 4.2 1 1
1845 1 . . . . . 3.44 1.8 5.08 1 1
1846 1 . . . . . 2.82 1.8 3.84 1 1
1847 1 . . . . . 3.63 1.79 5.47 1 1
1848 1 . . . . . 4.08 1.79 6.37 1 1
1849 1 . . . . . 3.75 1.8 5.7 1 1
1850 1 . . . . . 3.25 1.79 4.71 1 1
1851 1 . . . . . 2.46 1.8 3.12 1 1
1852 1 . . . . . 3.27 1.79 4.75 1 1
1853 1 . . . . . 2.86 1.8 3.92 1 1
1854 1 . . . . . 3.2 1.8 4.6 1 1
1855 1 . . . . . 3.97 1.79 6.15 1 1
1856 1 . . . . . 2.35 1.8 2.9 1 1
1857 1 . . . . . 3.14 1.79 4.49 1 1
1858 1 . . . . . 3.17 1.8 4.54 1 1
1859 1 . . . . . 3.6 1.8 5.4 1 1
1860 1 . . . . . 2.87 1.79 3.95 1 1
1861 1 . . . . . 3.27 1.79 4.75 1 1
1862 1 . . . . . 2.64 1.8 3.48 1 1
1863 1 . . . . . 2.47 1.79 3.15 1 1
1864 1 . . . . . 2.64 1.8 3.48 1 1
1865 1 . . . . . 3.25 1.79 4.71 1 1
1866 1 . . . . . 3.2 1.8 4.6 1 1
1867 1 . . . . . 2.69 1.79 3.59 1 1
1868 1 . . . . . 3.67 1.8 5.54 1 1
1869 1 . . . . . 4.41 1.8 7.02 1 1
1870 1 . . . . . 4.85 1.8 7.9 1 1
1871 1 . . . . . 4.41 1.79 7.03 1 1
1872 1 . . . . . 3.98 1.79 6.17 1 1
1873 1 . . . . . 3.4 1.8 5.0 1 1
1874 1 . . . . . 3.09 1.79 4.39 1 1
1875 1 . . . . . 3.8 1.8 5.8 1 1
1876 1 . . . . . 3.65 1.8 5.5 1 1
1877 1 . . . . . 3.8 1.8 5.8 1 1
1878 1 . . . . . 4.85 1.8 7.9 1 1
1879 1 . . . . . 3.3 1.8 4.8 1 1
1880 1 . . . . . 4.41 1.8 7.02 1 1
1881 1 . . . . . 3.62 1.79 5.45 1 1
1882 1 . . . . . 3.62 1.8 5.44 1 1
1883 1 . . . . . 3.54 1.79 5.29 1 1
1884 1 . . . . . 3.62 1.8 5.44 1 1
1885 1 . . . . . 2.89 1.79 3.99 1 1
1886 1 . . . . . 3.81 1.79 5.83 1 1
1887 1 . . . . . 4.41 1.8 7.02 1 1
1888 1 . . . . . 4.34 1.79 6.89 1 1
1889 1 . . . . . 2.89 1.8 3.98 1 1
1890 1 . . . . . 2.89 1.8 3.98 1 1
1891 1 . . . . . 3.78 1.8 5.76 1 1
1892 1 . . . . . 3.68 1.79 5.57 1 1
1893 1 . . . . . 3.45 1.79 5.11 1 1
1894 1 . . . . . 3.68 1.79 5.57 1 1
1895 1 . . . . . 2.39 1.8 2.98 1 1
1896 1 . . . . . 2.88 1.79 3.97 1 1
1897 1 . . . . . 3.0 1.8 4.2 1 1
1898 1 . . . . . 2.98 1.8 4.16 1 1
1899 1 . . . . . 3.11 1.8 4.42 1 1
1900 1 . . . . . 2.98 1.8 4.16 1 1
1901 1 . . . . . 3.11 1.8 4.42 1 1
1902 1 . . . . . 4.19 1.79 6.59 1 1
1903 1 . . . . . 3.24 1.79 4.69 1 1
1904 1 . . . . . 2.42 1.79 3.05 1 1
1905 1 . . . . . 2.84 1.8 3.88 1 1
1906 1 . . . . . 3.24 1.8 4.68 1 1
1907 1 . . . . . 4.85 1.8 7.9 1 1
1908 1 . . . . . 3.92 1.79 6.05 1 1
1909 1 . . . . . 4.33 1.8 6.86 1 1
1910 1 . . . . . 2.67 1.79 3.55 1 1
1911 1 . . . . . 4.41 1.8 7.02 1 1
1912 1 . . . . . 3.14 1.79 4.49 1 1
1913 1 . . . . . 3.16 1.79 4.53 1 1
1914 1 . . . . . 2.93 1.8 4.06 1 1
1915 1 . . . . . 2.76 1.79 3.73 1 1
1916 1 . . . . . 2.93 1.8 4.06 1 1
1917 1 . . . . . 3.35 1.8 4.9 1 1
1918 1 . . . . . 3.69 1.8 5.58 1 1
1919 1 . . . . . 2.73 1.8 3.66 1 1
1920 1 . . . . . 3.13 1.8 4.46 1 1
1921 1 . . . . . 3.51 1.8 5.22 1 1
1922 1 . . . . . 2.75 1.8 3.7 1 1
1923 1 . . . . . 4.34 1.8 6.88 1 1
1924 1 . . . . . 4.28 1.79 6.77 1 1
1925 1 . . . . . 4.3 1.79 6.81 1 1
1926 1 . . . . . 3.47 1.79 5.15 1 1
1927 1 . . . . . 3.38 1.8 4.96 1 1
1928 1 . . . . . 3.47 1.79 5.15 1 1
1929 1 . . . . . 2.6 1.79 3.41 1 1
1930 1 . . . . . 2.49 1.8 3.18 1 1
1931 1 . . . . . 2.6 1.79 3.41 1 1
1932 1 . . . . . 4.34 1.8 6.88 1 1
1933 1 . . . . . 3.68 1.79 5.57 1 1
1934 1 . . . . . 3.57 1.79 5.35 1 1
1935 1 . . . . . 3.68 1.79 5.57 1 1
1936 1 . . . . . 2.8 1.8 3.8 1 1
1937 1 . . . . . 4.12 1.8 6.44 1 1
1938 1 . . . . . 3.52 1.8 5.24 1 1
1939 1 . . . . . 4.34 1.8 6.88 1 1
1940 1 . . . . . 2.93 1.8 4.06 1 1
1941 1 . . . . . 2.82 1.79 3.85 1 1
1942 1 . . . . . 2.93 1.8 4.06 1 1
1943 1 . . . . . 4.41 1.8 7.02 1 1
1944 1 . . . . . 3.3 1.79 4.81 1 1
1945 1 . . . . . 3.03 1.79 4.27 1 1
1946 1 . . . . . 2.84 1.8 3.88 1 1
1947 1 . . . . . 3.05 1.79 4.31 1 1
1948 1 . . . . . 3.65 1.79 5.51 1 1
1949 1 . . . . . 3.11 1.8 4.42 1 1
1950 1 . . . . . 3.11 1.8 4.42 1 1
1951 1 . . . . . 2.86 1.8 3.92 1 1
1952 1 . . . . . 4.04 1.8 6.28 1 1
1953 1 . . . . . 3.65 1.79 5.51 1 1
1954 1 . . . . . 3.05 1.79 4.31 1 1
1955 1 . . . . . 3.05 1.79 4.31 1 1
1956 1 . . . . . 3.4 1.79 5.01 1 1
1957 1 . . . . . 3.9 1.8 6.0 1 1
1958 1 . . . . . 3.93 1.79 6.07 1 1
1959 1 . . . . . 3.93 1.79 6.07 1 1
1960 1 . . . . . 3.9 1.8 6.0 1 1
1961 1 . . . . . 3.93 1.79 6.07 1 1
1962 1 . . . . . 3.93 1.79 6.07 1 1
1963 1 . . . . . 2.8 1.8 3.8 1 1
1964 1 . . . . . 2.86 1.8 3.92 1 1
1965 1 . . . . . 2.67 1.79 3.55 1 1
1966 1 . . . . . 2.33 1.79 2.87 1 1
1967 1 . . . . . 3.02 1.8 4.24 1 1
1968 1 . . . . . 3.45 1.79 5.11 1 1
1969 1 . . . . . 2.96 1.79 4.13 1 1
1970 1 . . . . . 4.82 1.79 7.85 1 1
1971 1 . . . . . 3.56 1.79 5.33 1 1
1972 1 . . . . . 4.41 1.8 7.02 1 1
1973 1 . . . . . 4.37 1.79 6.95 1 1
1974 1 . . . . . 4.41 1.8 7.02 1 1
1975 1 . . . . . 5.47 1.79 9.15 1 1
1976 1 . . . . . 2.82 1.8 3.84 1 1
1977 1 . . . . . 2.91 1.8 4.02 1 1
1978 1 . . . . . 3.61 1.8 5.42 1 1
1979 1 . . . . . 3.19 1.8 4.58 1 1
1980 1 . . . . . 3.61 1.8 5.42 1 1
1981 1 . . . . . 2.58 1.79 3.37 1 1
1982 1 . . . . . 2.58 1.79 3.37 1 1
1983 1 . . . . . 2.55 1.8 3.3 1 1
1984 1 . . . . . 3.87 1.8 5.94 1 1
1985 1 . . . . . 2.73 1.8 3.66 1 1
1986 1 . . . . . 2.65 1.8 3.5 1 1
1987 1 . . . . . 2.73 1.8 3.66 1 1
1988 1 . . . . . 2.84 1.8 3.88 1 1
1989 1 . . . . . 2.84 1.8 3.88 1 1
1990 1 . . . . . 3.29 1.8 4.78 1 1
1991 1 . . . . . 4.41 1.8 7.02 1 1
1992 1 . . . . . 3.0 1.8 4.2 1 1
1993 1 . . . . . 3.95 1.79 6.11 1 1
1994 1 . . . . . 3.97 1.79 6.15 1 1
1995 1 . . . . . 3.45 1.8 5.1 1 1
1996 1 . . . . . 2.87 1.8 3.94 1 1
1997 1 . . . . . 3.54 1.8 5.28 1 1
1998 1 . . . . . 4.03 1.79 6.27 1 1
1999 1 . . . . . 4.12 1.8 6.44 1 1
2000 1 . . . . . 4.12 1.8 6.44 1 1
2001 1 . . . . . 3.89 1.8 5.98 1 1
2002 1 . . . . . 2.57 1.8 3.34 1 1
2003 1 . . . . . 2.67 1.79 3.55 1 1
2004 1 . . . . . 3.6 1.8 5.4 1 1
2005 1 . . . . . 2.76 1.79 3.73 1 1
2006 1 . . . . . 2.76 1.79 3.73 1 1
2007 1 . . . . . 2.6 1.79 3.41 1 1
2008 1 . . . . . 3.47 1.79 5.15 1 1
2009 1 . . . . . 3.33 1.8 4.86 1 1
2010 1 . . . . . 3.02 1.8 4.24 1 1
2011 1 . . . . . 3.02 1.8 4.24 1 1
2012 1 . . . . . 3.49 1.8 5.18 1 1
2013 1 . . . . . 2.91 1.8 4.02 1 1
2014 1 . . . . . 4.21 1.8 6.62 1 1
2015 1 . . . . . 3.38 1.79 4.97 1 1
2016 1 . . . . . 2.93 1.8 4.06 1 1
2017 1 . . . . . 3.4 1.79 5.01 1 1
2018 1 . . . . . 3.54 1.8 5.28 1 1
2019 1 . . . . . 3.54 1.8 5.28 1 1
2020 1 . . . . . 2.7 1.8 3.6 1 1
2021 1 . . . . . 2.57 1.8 3.34 1 1
2022 1 . . . . . 2.67 1.79 3.55 1 1
2023 1 . . . . . 2.71 1.8 3.62 1 1
2024 1 . . . . . 3.04 1.8 4.28 1 1
2025 1 . . . . . 4.17 1.79 6.55 1 1
2026 1 . . . . . 4.81 1.79 7.83 1 1
2027 1 . . . . . 4.43 1.8 7.06 1 1
2028 1 . . . . . 4.59 1.79 7.39 1 1
2029 1 . . . . . 3.67 1.8 5.54 1 1
2030 1 . . . . . 2.67 1.79 3.55 1 1
2031 1 . . . . . 2.52 1.8 3.24 1 1
2032 1 . . . . . 2.67 1.79 3.55 1 1
2033 1 . . . . . 4.93 1.8 8.06 1 1
2034 1 . . . . . 2.35 1.8 2.9 1 1
2035 1 . . . . . 3.42 1.8 5.04 1 1
2036 1 . . . . . 2.98 1.8 4.16 1 1
2037 1 . . . . . 2.71 1.8 3.62 1 1
2038 1 . . . . . 2.98 1.8 4.16 1 1
2039 1 . . . . . 3.03 1.79 4.27 1 1
2040 1 . . . . . 3.81 1.79 5.83 1 1
2041 1 . . . . . 2.62 1.8 3.44 1 1
2042 1 . . . . . 2.97 1.79 4.15 1 1
2043 1 . . . . . 4.21 1.79 6.63 1 1
2044 1 . . . . . 3.09 1.8 4.38 1 1
2045 1 . . . . . 4.41 1.8 7.02 1 1
2046 1 . . . . . 3.09 1.8 4.38 1 1
2047 1 . . . . . 4.41 1.8 7.02 1 1
2048 1 . . . . . 2.76 1.79 3.73 1 1
2049 1 . . . . . 2.78 1.79 3.77 1 1
2050 1 . . . . . 3.69 1.8 5.58 1 1
2051 1 . . . . . 4.01 1.79 6.23 1 1
2052 1 . . . . . 2.93 1.8 4.06 1 1
2053 1 . . . . . 3.29 1.79 4.79 1 1
2054 1 . . . . . 2.77 1.8 3.74 1 1
2055 1 . . . . . 2.57 1.8 3.34 1 1
2056 1 . . . . . 2.31 1.79 2.83 1 1
2057 1 . . . . . 3.38 1.79 4.97 1 1
2058 1 . . . . . 2.31 1.79 2.83 1 1
2059 1 . . . . . 2.8 1.8 3.8 1 1
2060 1 . . . . . 4.08 1.8 6.36 1 1
2061 1 . . . . . 3.58 1.8 5.36 1 1
2062 1 . . . . . 2.82 1.8 3.84 1 1
2063 1 . . . . . 3.77 1.79 5.75 1 1
2064 1 . . . . . 3.43 1.79 5.07 1 1
2065 1 . . . . . 3.8 1.8 5.8 1 1
2066 1 . . . . . 5.47 1.79 9.15 1 1
2067 1 . . . . . 4.09 1.8 6.38 1 1
2068 1 . . . . . 3.22 1.8 4.64 1 1
2069 1 . . . . . 4.41 1.8 7.02 1 1
2070 1 . . . . . 4.7 1.8 7.6 1 1
2071 1 . . . . . 4.39 1.79 6.99 1 1
2072 1 . . . . . 2.93 1.8 4.06 1 1
2073 1 . . . . . 4.96 1.79 8.13 1 1
2074 1 . . . . . 4.96 1.79 8.13 1 1
2075 1 . . . . . 2.46 1.8 3.12 1 1
2076 1 . . . . . 2.89 1.79 3.99 1 1
2077 1 . . . . . 2.96 1.79 4.13 1 1
2078 1 . . . . . 4.44 1.79 7.09 1 1
2079 1 . . . . . 2.44 1.8 3.08 1 1
2080 1 . . . . . 3.05 1.79 4.31 1 1
2081 1 . . . . . 3.15 1.8 4.5 1 1
2082 1 . . . . . 4.54 1.79 7.29 1 1
2083 1 . . . . . 3.52 1.79 5.25 1 1
2084 1 . . . . . 2.89 1.8 3.98 1 1
2085 1 . . . . . 2.89 1.8 3.98 1 1
2086 1 . . . . . 4.73 1.79 7.67 1 1
2087 1 . . . . . 2.48 1.8 3.16 1 1
2088 1 . . . . . 2.99 1.8 4.18 1 1
2089 1 . . . . . 3.09 1.8 4.38 1 1
2090 1 . . . . . 3.09 1.8 4.38 1 1
2091 1 . . . . . 4.96 1.79 8.13 1 1
2092 1 . . . . . 2.76 1.79 3.73 1 1
2093 1 . . . . . 2.67 1.79 3.55 1 1
2094 1 . . . . . 2.76 1.79 3.73 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 24 ASN C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -69.0 -47.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
2 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 GLU N -59.0 -19.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
3 . 1 1 25 ALA C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -81.0 -47.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
4 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N -57.0 -26.999998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
5 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -75.0 -53.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
6 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 VAL N -49.0 -26.999998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
7 . 1 1 27 LEU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -77.0 -55.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
8 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 TYR N -53.0 -33.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
9 . 1 1 28 VAL C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -73.0 -47.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
10 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 VAL N -55.0 -23.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
11 . 1 1 29 TYR C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -75.0 -53.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
12 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LEU N -55.0 -35.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
13 . 1 1 38 PHE C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -155.0 -93.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
14 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 TYR N 101.0 143.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
15 . 1 1 39 ILE C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -150.99998 -75.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
16 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 VAL N 105.0 149.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
17 . 1 1 40 TYR C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -143.0 -71.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
18 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 TRP N 97.0 179.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
19 . 1 1 50 SER C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -73.0 -50.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
20 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 LEU N -57.0 -35.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
21 . 1 1 51 HIS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -75.0 -53.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
22 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LEU N -53.0 -26.999998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
23 . 1 1 52 LEU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -73.0 -50.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
24 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLN N -57.0 -29.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
25 . 1 1 53 LEU C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -73.0 -50.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
26 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ALA N -57.0 -26.999998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
27 . 1 1 54 GLN C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -75.0 -53.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
28 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 TRP N -49.0 -26.999998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
29 . 1 1 55 ALA C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -85.0 -49.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
30 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 VAL N -53.0 -25.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
31 . 1 1 56 TRP C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -75.0 -53.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
32 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N -55.0 -33.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
33 . 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -73.0 -47.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
34 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLN N -53.0 -25.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
35 . 1 1 58 ALA C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -75.0 -50.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
36 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 ALA N -53.0 -26.999998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
37 . 1 1 59 GLN C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -75.0 -53.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
38 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 LEU N -60.999996 -17.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
39 . 1 1 60 ALA C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -77.0 -55.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
40 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 GLU N -49.0 -25.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
41 . 1 1 61 LEU C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -77.0 -55.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
42 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ALA N -49.0 -7.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
43 . 1 1 66 ASN C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -162.99998 -97.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
44 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ALA N 118.99999 195.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
45 . 1 1 67 ALA C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -171.0 -127.00001 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
46 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 TYR N 111.0 173.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
47 . 1 1 68 ALA C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -147.0 -69.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
48 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 ILE N 107.0 147.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
49 . 1 1 69 TYR C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -145.0 -83.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
50 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 ASP N 105.0 159.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
51 . 1 1 70 ILE C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -121.0 -65.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
52 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 ALA N 95.0 135.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
53 . 1 1 76 PRO C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -115.00001 -55.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
54 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 THR N 145.0 155.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
55 . 1 1 77 LEU C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -155.0 -55.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
56 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ASP N 155.0 187.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
57 . 1 1 78 THR C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -87.0 -44.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
58 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 ALA N -57.0 -13.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
59 . 1 1 79 ASP C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -75.0 -53.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
60 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ALA N -49.0 -26.999998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
61 . 1 1 80 ALA C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -93.0 -44.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
62 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 PHE N -65.0 -5.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
63 . 1 1 81 ALA C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -103.0 -44.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
64 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 GLU N -43.0 -13.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
65 . 1 1 86 TYR C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -149.0 -87.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
66 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ALA N 103.0 149.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
67 . 1 1 87 LEU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -139.0 -91.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
68 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 VAL N 99.0 161.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
69 . 1 1 88 ALA C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -153.0 -73.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
70 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ASP N 115.00001 149.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
71 . 1 1 89 VAL C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -185.0 -81.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
72 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 GLN N 116.99999 193.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
73 . 1 1 97 ASN C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -77.0 -55.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
74 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 GLU N -53.0 -29.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
75 . 1 1 98 GLU C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -77.0 -55.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
76 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 GLN N -53.0 -29.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
77 . 1 1 99 GLU C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -75.0 -53.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
78 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 ALA N -59.0 -19.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
79 . 1 1 100 GLN C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -77.0 -55.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
80 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 LEU N -59.0 -15.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
81 . 1 1 101 ALA C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -81.0 -57.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
82 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 LEU N -55.0 -44.999996 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
83 . 1 1 102 LEU C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -77.0 -55.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
84 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 PHE N -49.0 -35.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
85 . 1 1 103 LEU C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -71.0 -47.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
86 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 SER N -57.0 -33.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
87 . 1 1 104 PHE C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -77.0 -50.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
88 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 ILE N -57.0 -19.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
89 . 1 1 105 SER C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -75.0 -53.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
90 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 PHE N -55.0 -33.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
91 . 1 1 106 ILE C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -71.0 -49.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
92 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 ASN N -57.0 -29.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
93 . 1 1 107 PHE C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -75.0 -53.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
94 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 ARG N -59.0 -17.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
95 . 1 1 108 ASN C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -77.0 -53.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
96 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 PHE N -57.0 -26.999998 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
97 . 1 1 109 ARG C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -77.0 -55.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
98 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 ARG N -55.0 -26.999998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
99 . 1 1 110 PHE C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -79.0 -47.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
100 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 ASN N -53.0 -19.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
101 . 1 1 111 ARG C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C -91.0 -44.999996 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
102 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 SER N -63.0 -9.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
103 . 1 1 112 ASN C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -145.0 -59.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
104 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 GLY N -43.0 21.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
105 . 1 1 130 VAL C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -161.0 -81.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
106 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 ARG N 145.0 185.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
107 . 1 1 131 ILE C 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C -147.0 -44.999996 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
108 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C 1 1 133 GLU N 116.99999 187.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
109 . 1 1 132 ARG C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -79.0 -44.999996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
110 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 ASP N -60.999996 -21.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
111 . 1 1 133 GLU C 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C -79.0 -57.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
112 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C 1 1 135 LEU N -49.0 -23.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
113 . 1 1 134 ASP C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -81.0 -57.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
114 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 ARG N -50.999996 -29.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
115 . 1 1 135 LEU C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -73.0 -49.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
116 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 THR N -65.0 -23.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
117 . 1 1 136 ARG C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -95.0 -44.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
118 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 ARG N -65.0 -11.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
119 . 1 1 137 THR C 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C -77.0 -47.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
120 . 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C 1 1 139 MET N -69.0 -5.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
121 . 1 1 138 ARG C 1 1 139 MET N 1 1 139 MET CA 1 1 139 MET C -85.0 -44.999996 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
122 . 1 1 139 MET N 1 1 139 MET CA 1 1 139 MET C 1 1 140 ALA N -50.999996 -19.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
123 . 1 1 143 LEU C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -137.0 -105.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
124 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 TYR N 116.99999 135.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
125 . 1 1 144 VAL C 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C -162.99998 -99.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
126 . 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C 1 1 146 GLU N 118.99999 169.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
127 . 1 1 145 TYR C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -164.5 -73.7 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
128 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 VAL N 114.1 165.6 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
129 . 1 1 21 GLY C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -315.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
130 . 1 1 21 GLY C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -185.0 75.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
131 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 GLU N -295.0 55.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
132 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 GLU N -85.0 195.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
133 . 1 1 22 THR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -315.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
134 . 1 1 22 THR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -185.0 75.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
135 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ASN N -85.0 195.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
136 . 1 1 23 GLU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -315.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
137 . 1 1 23 GLU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -185.0 75.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
138 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 ALA N -85.0 105.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
139 . 1 1 30 VAL C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -315.0 -44.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
140 . 1 1 30 VAL C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -174.99998 75.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
141 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ARG N -85.0 205.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
142 . 1 1 31 LEU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -315.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
143 . 1 1 31 LEU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -185.0 75.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
144 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 HIS N -85.0 195.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
145 . 1 1 32 ARG C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -315.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
146 . 1 1 32 ARG C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -185.0 75.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
147 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 LYS N -85.0 195.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
148 . 1 1 33 HIS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -315.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
149 . 1 1 33 HIS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -185.0 75.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
150 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 HIS N -85.0 205.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
151 . 1 1 34 LYS C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -315.0 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
152 . 1 1 34 LYS C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -185.0 75.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
153 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 GLY N -85.0 195.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
154 . 1 1 35 HIS C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -315.0 -44.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
155 . 1 1 36 GLY C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -185.0 -44.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
156 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 PHE N -85.0 15.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
157 . 1 1 37 GLN C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -315.0 -44.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
158 . 1 1 37 GLN C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -185.0 75.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
159 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 ILE N -5.0 195.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
160 . 1 1 41 VAL C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -315.0 -44.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
161 . 1 1 41 VAL C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -185.0 75.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
162 . 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 GLY N -85.0 195.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
163 . 1 1 42 TRP C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -315.0 -44.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
164 . 1 1 43 GLY C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -315.0 -44.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
165 . 1 1 43 GLY C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -185.0 75.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
166 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLU N -85.0 195.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
167 . 1 1 44 GLU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -315.0 -44.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
168 . 1 1 44 GLU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -185.0 75.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
169 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLY N -85.0 205.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
170 . 1 1 45 GLU C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -315.0 -44.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
171 . 1 1 46 GLY C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -315.0 -44.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
172 . 1 1 46 GLY C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -185.0 75.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
173 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLY N -85.0 195.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
174 . 1 1 47 ALA C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -315.0 -44.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
175 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 LYS N -155.0 155.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
176 . 1 1 48 GLY C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -315.0 -44.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
177 . 1 1 48 GLY C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -185.0 75.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
178 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 SER N -85.0 195.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
179 . 1 1 49 LYS C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -315.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
180 . 1 1 49 LYS C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -185.0 75.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
181 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 HIS N -174.99998 174.99998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
182 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 HIS N -85.0 195.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
183 . 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -305.0 -44.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
184 . 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -185.0 75.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
185 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 GLY N -275.0 25.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
186 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 GLY N -85.0 95.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
187 . 1 1 63 ALA C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -315.0 -44.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
188 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 LYS N -105.0 105.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
189 . 1 1 64 GLY C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -155.0 -55.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
190 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ASN N 145.0 205.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
191 . 1 1 65 LYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -174.99998 -44.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
192 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 ALA N 135.0 195.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
193 . 1 1 71 ASP C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -315.0 -44.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
194 . 1 1 71 ASP C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -185.0 75.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
195 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ALA N -85.0 115.00001 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
196 . 1 1 72 ALA C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -315.0 -44.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
197 . 1 1 72 ALA C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -185.0 75.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
198 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 SER N -85.0 95.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
199 . 1 1 73 ALA C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -185.0 -44.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
200 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 MET N -85.0 25.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
201 . 1 1 74 SER C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -315.0 -44.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
202 . 1 1 74 SER C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -155.0 55.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
203 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 PRO N 55.0 165.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
204 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 PRO N -215.0 85.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
205 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 LEU N 145.0 195.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
206 . 1 1 82 PHE C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -95.0 -44.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
207 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ALA N -85.0 -15.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
208 . 1 1 83 GLU C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -315.0 -44.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
209 . 1 1 83 GLU C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -185.0 75.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
210 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 GLU N 5.0 205.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
211 . 1 1 84 ALA C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -185.0 -44.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
212 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 TYR N -85.0 5.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
213 . 1 1 85 GLU C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -315.0 -44.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
214 . 1 1 85 GLU C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -185.0 75.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
215 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 LEU N -25.0 195.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
216 . 1 1 90 ASP C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -315.0 -44.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
217 . 1 1 90 ASP C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -185.0 75.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
218 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 VAL N -85.0 115.00001 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
219 . 1 1 91 GLN C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -145.0 -44.999996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
220 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 GLU N -235.00002 5.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
221 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 GLU N -85.0 165.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
222 . 1 1 92 VAL C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -315.0 -44.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
223 . 1 1 92 VAL C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -185.0 75.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
224 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LYS N -85.0 125.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
225 . 1 1 93 GLU C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -315.0 -44.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
226 . 1 1 93 GLU C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -185.0 65.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
227 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 LEU N -85.0 105.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
228 . 1 1 94 LYS C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -125.0 -44.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
229 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 GLY N 135.0 205.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
230 . 1 1 95 LEU C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C -315.0 -44.999996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
231 . 1 1 96 GLY C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -315.0 -44.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
232 . 1 1 96 GLY C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -185.0 75.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
233 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 GLU N -295.0 44.999996 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
234 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 GLU N -85.0 205.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
235 . 1 1 113 SER C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C -315.0 -44.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
236 . 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 1 1 115 LYS N -115.00001 115.00001 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
237 . 1 1 114 GLY C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -145.0 -55.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
238 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 GLY N -185.0 -165.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
239 . 1 1 115 LYS C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C -315.0 -44.999996 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
240 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 PHE N -255.0 15.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
241 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 PHE N -15.0 255.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
242 . 1 1 116 GLY C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -315.0 -44.999996 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
243 . 1 1 116 GLY C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -185.0 75.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
244 . 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C 1 1 118 LEU N -75.0 195.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
245 . 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C 1 1 118 LEU N -55.0 295.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
246 . 1 1 117 PHE C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -315.0 -44.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
247 . 1 1 117 PHE C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -185.0 75.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
248 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 LEU N 95.0 205.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
249 . 1 1 118 LEU C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -315.0 -44.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
250 . 1 1 118 LEU C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -185.0 75.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
251 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 LEU N -315.0 35.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
252 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 LEU N -15.0 205.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
253 . 1 1 119 LEU C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -315.0 -44.999996 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
254 . 1 1 119 LEU C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -155.0 75.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
255 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 GLY N -335.0 15.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
256 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 GLY N -305.0 35.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
257 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 GLY N -25.0 205.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
258 . 1 1 120 LEU C 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C -315.0 -44.999996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
259 . 1 1 121 GLY C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -315.0 -44.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
260 . 1 1 121 GLY C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -185.0 75.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
261 . 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 GLU N -85.0 205.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
262 . 1 1 122 SER C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -315.0 -44.999996 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
263 . 1 1 122 SER C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -185.0 75.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
264 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 TYR N -85.0 195.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
265 . 1 1 123 GLU C 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C -315.0 -44.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
266 . 1 1 123 GLU C 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C -185.0 75.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
267 . 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C 1 1 125 THR N -85.0 195.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
268 . 1 1 124 TYR C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -185.0 -44.999996 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
269 . 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 PRO N 155.0 165.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
270 . 1 1 126 PRO N 1 1 126 PRO CA 1 1 126 PRO C 1 1 127 GLN N -55.0 -15.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
271 . 1 1 126 PRO C 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C -315.0 -44.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
272 . 1 1 126 PRO C 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C -165.0 75.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
273 . 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C 1 1 128 GLN N -85.0 95.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
274 . 1 1 127 GLN C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -315.0 -44.999996 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
275 . 1 1 127 GLN C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -185.0 75.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
276 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C 1 1 129 LEU N -85.0 95.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
277 . 1 1 128 GLN C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -115.00001 -44.999996 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
278 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 VAL N 135.0 195.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
279 . 1 1 129 LEU C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -155.0 -44.999996 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
280 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 ILE N 65.0 165.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
281 . 1 1 139 MET C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -315.0 -44.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
282 . 1 1 139 MET C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -185.0 75.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
283 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 TYR N -85.0 105.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
284 . 1 1 140 ALA C 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C -305.0 -44.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
285 . 1 1 140 ALA C 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C -185.0 65.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
286 . 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C 1 1 142 CYS N -85.0 35.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
287 . 1 1 141 TYR C 1 1 142 CYS N 1 1 142 CYS CA 1 1 142 CYS C -315.0 -44.999996 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
288 . 1 1 141 TYR C 1 1 142 CYS N 1 1 142 CYS CA 1 1 142 CYS C -185.0 75.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
289 . 1 1 142 CYS N 1 1 142 CYS CA 1 1 142 CYS C 1 1 143 LEU N -295.0 44.999996 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
290 . 1 1 142 CYS N 1 1 142 CYS CA 1 1 142 CYS C 1 1 143 LEU N -85.0 195.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
291 . 1 1 142 CYS C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -315.0 -44.999996 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
292 . 1 1 142 CYS C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -174.99998 65.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
293 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 VAL N 155.0 195.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -2.929 -5.766 -18.689 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -4.065 -6.653 -19.175 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -4.677 -6.074 -20.460 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -6.658 -2.580 -19.330 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -5.108 -4.618 -20.355 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -5.839 -7.443 -18.432 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -5.507 -5.871 -17.891 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -4.649 -7.184 -17.253 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -3.664 -7.634 -19.387 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.948 -6.148 -21.253 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -5.542 -6.665 -20.728 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -6.936 -2.348 -20.347 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -5.737 -2.073 -19.083 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -7.438 -2.253 -18.661 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -4.256 -4.029 -20.054 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.446 -4.286 -21.326 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -5.085 -6.796 -18.116 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -3.133 -4.865 -17.869 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -6.430 -4.349 -19.162 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 0.637 -6.192 -18.661 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -0.567 -5.291 -18.785 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -1.643 -6.771 -19.843 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -0.365 -4.527 -19.521 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -0.758 -4.825 -17.831 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -1.736 -6.036 -19.189 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 1.273 -6.520 -19.663 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 3.404 -6.913 -17.519 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 2.043 -7.524 -17.147 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 1.806 -8.851 -17.893 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 3.128 -10.571 -16.465 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 4.422 -11.366 -18.043 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 2.818 -9.922 -17.610 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 0.413 -6.249 -16.677 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 2.036 -7.719 -16.084 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 0.837 -9.238 -17.616 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 1.815 -8.658 -18.956 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 3.659 -10.179 -19.532 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 2.672 -10.416 -15.497 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 5.171 -11.943 -18.565 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 4.411 -12.211 -16.181 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 0.946 -6.592 -17.428 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 3.646 -10.444 -18.579 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 4.129 -11.463 -16.760 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 4.438 -7.582 -17.468 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 5.053 -3.948 -17.220 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 4.625 -4.962 -18.271 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 4.432 -4.264 -19.625 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 6.863 -4.190 -20.534 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 7.055 -2.024 -20.790 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 5.690 -3.633 -20.151 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 2.564 -5.123 -17.813 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 5.398 -5.710 -18.370 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 4.093 -4.988 -20.351 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 3.687 -3.488 -19.521 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 5.158 -1.577 -20.144 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 7.105 -5.245 -20.527 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 7.455 -1.048 -21.022 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 8.600 -3.277 -21.303 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 3.405 -5.634 -17.857 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 5.844 -2.273 -20.327 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 7.692 -3.169 -20.923 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 4.311 -3.023 -16.899 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 8.314 -3.156 -15.872 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 6.798 -3.191 -15.725 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 6.381 -3.553 -14.283 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 6.885 -6.076 -13.841 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 8.564 -5.816 -12.457 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 7.088 -4.743 -13.690 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 6.779 -4.923 -16.944 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 6.407 -2.212 -15.969 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 6.576 -2.707 -13.642 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 5.320 -3.761 -14.272 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 8.542 -3.758 -12.511 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 6.137 -6.545 -14.466 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 9.382 -6.023 -11.782 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 7.843 -7.691 -12.876 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 6.246 -4.133 -16.682 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 8.145 -4.617 -12.817 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 7.817 -6.718 -13.062 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 8.971 -4.195 -15.826 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 10.779 -0.607 -15.478 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 10.298 -1.819 -16.252 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 10.687 -1.707 -17.728 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 12.108 -3.325 -19.169 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 10.982 -5.169 -18.810 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 11.080 -3.016 -18.348 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 8.285 -1.183 -16.170 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 10.766 -2.700 -15.836 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 9.850 -1.313 -18.284 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 11.525 -1.031 -17.821 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 9.607 -4.312 -17.560 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 12.857 -2.641 -19.543 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 10.663 -6.202 -18.837 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 12.697 -5.196 -19.931 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 8.859 -1.976 -16.104 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 10.394 -4.197 -18.141 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 12.023 -4.669 -19.441 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 10.292 0.508 -15.684 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 12.877 1.343 -14.477 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 12.249 0.190 -13.698 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 13.257 -0.397 -12.690 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 14.491 -2.336 -13.904 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 16.508 -1.486 -13.907 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 14.421 -1.125 -13.303 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 12.077 -1.758 -14.503 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 11.408 0.583 -13.144 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 13.656 0.405 -12.090 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 12.738 -1.091 -12.044 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 15.987 0.256 -12.951 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 13.670 -3.022 -14.060 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 17.569 -1.358 -14.061 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 16.121 -3.264 -14.854 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 11.727 -0.846 -14.583 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 15.704 -0.619 -13.320 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 15.798 -2.536 -14.269 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 13.999 1.252 -14.975 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 12.640 4.738 -14.133 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 12.620 3.648 -15.192 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 11.747 4.070 -16.378 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 12.788 3.310 -18.626 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 11.503 1.586 -19.021 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 11.917 3.213 -17.597 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 11.199 2.387 -14.277 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 13.629 3.471 -15.535 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 10.710 4.026 -16.084 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 11.994 5.086 -16.651 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 10.398 1.772 -17.305 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 13.561 4.055 -18.739 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 11.058 0.722 -19.493 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 12.819 2.260 -20.439 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 12.124 2.419 -14.598 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 11.125 2.119 -17.874 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 12.511 2.290 -19.500 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 11.612 5.341 -13.834 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 13.902 7.335 -12.885 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 13.933 5.879 -12.426 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 15.225 5.583 -11.667 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 14.601 4.488 -13.864 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 13.096 5.710 -11.764 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 16.071 5.826 -12.293 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 15.258 6.180 -10.767 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 15.185 4.121 -10.359 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 13.804 4.959 -13.544 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 14.933 7.917 -13.224 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 15.297 4.210 -11.310 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 11.358 9.869 -12.412 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 12.509 9.312 -13.237 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 12.231 9.521 -14.732 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 14.640 10.041 -15.547 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 14.709 8.656 -17.242 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 13.447 9.399 -15.598 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 11.914 7.352 -12.712 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H 13.414 9.838 -12.971 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 11.516 8.784 -15.064 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 11.817 10.508 -14.877 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 12.802 7.939 -16.984 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 14.937 10.788 -14.822 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 15.053 8.101 -18.103 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 16.288 9.911 -16.854 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 12.703 7.901 -12.918 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 13.523 8.540 -16.673 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 15.404 9.560 -16.580 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 10.810 9.163 -11.568 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C 10.376 12.045 -10.480 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C 9.946 11.819 -11.927 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C 8.612 11.056 -12.001 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C 5.753 13.798 -10.670 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C 7.479 11.704 -11.215 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H 11.483 11.621 -13.370 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H 9.814 12.787 -12.391 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H 8.307 10.990 -13.035 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H 8.761 10.058 -11.617 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H 4.941 13.100 -10.814 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H 5.410 14.799 -10.887 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 6.092 13.749 -9.646 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H 6.590 11.101 -11.328 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H 7.757 11.738 -10.171 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N 11.003 11.129 -12.668 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O 9.951 11.346 -9.560 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S 7.107 13.381 -11.768 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 ASP C C 11.346 14.783 -8.629 1.00 . A A . 12 ASP C 1 1
1 182 1 1 12 ASP CA C 11.772 13.366 -8.987 1.00 . A A . 12 ASP CA 1 1
1 183 1 1 12 ASP CB C 13.301 13.236 -8.953 1.00 . A A . 12 ASP CB 1 1
1 184 1 1 12 ASP CG C 13.989 14.053 -10.033 1.00 . A A . 12 ASP CG 1 1
1 185 1 1 12 ASP H H 11.603 13.492 -11.088 1.00 . A A . 12 ASP H 1 1
1 186 1 1 12 ASP HA H 11.343 12.681 -8.271 1.00 . A A . 12 ASP HA 1 1
1 187 1 1 12 ASP HB2 H 13.662 13.572 -7.993 1.00 . A A . 12 ASP HB2 1 1
1 188 1 1 12 ASP HB3 H 13.569 12.198 -9.088 1.00 . A A . 12 ASP HB3 1 1
1 189 1 1 12 ASP N N 11.264 13.010 -10.304 1.00 . A A . 12 ASP N 1 1
1 190 1 1 12 ASP O O 11.857 15.385 -7.682 1.00 . A A . 12 ASP O 1 1
1 191 1 1 12 ASP OD1 O 13.955 13.637 -11.215 1.00 . A A . 12 ASP OD1 1 1
1 192 1 1 12 ASP OD2 O 14.578 15.105 -9.708 1.00 . A A . 12 ASP OD2 1 1
1 193 1 1 13 TYR C C 8.471 16.554 -8.565 1.00 . A A . 13 TYR C 1 1
1 194 1 1 13 TYR CA C 9.870 16.639 -9.158 1.00 . A A . 13 TYR CA 1 1
1 195 1 1 13 TYR CB C 9.830 17.434 -10.464 1.00 . A A . 13 TYR CB 1 1
1 196 1 1 13 TYR CD1 C 12.236 18.167 -10.683 1.00 . A A . 13 TYR CD1 1 1
1 197 1 1 13 TYR CD2 C 11.308 16.811 -12.409 1.00 . A A . 13 TYR CD2 1 1
1 198 1 1 13 TYR CE1 C 13.442 18.206 -11.356 1.00 . A A . 13 TYR CE1 1 1
1 199 1 1 13 TYR CE2 C 12.510 16.844 -13.087 1.00 . A A . 13 TYR CE2 1 1
1 200 1 1 13 TYR CG C 11.151 17.468 -11.196 1.00 . A A . 13 TYR CG 1 1
1 201 1 1 13 TYR CZ C 13.573 17.543 -12.559 1.00 . A A . 13 TYR CZ 1 1
1 202 1 1 13 TYR H H 10.017 14.762 -10.112 1.00 . A A . 13 TYR H 1 1
1 203 1 1 13 TYR HA H 10.522 17.139 -8.456 1.00 . A A . 13 TYR HA 1 1
1 204 1 1 13 TYR HB2 H 9.096 16.995 -11.125 1.00 . A A . 13 TYR HB2 1 1
1 205 1 1 13 TYR HB3 H 9.544 18.453 -10.245 1.00 . A A . 13 TYR HB3 1 1
1 206 1 1 13 TYR HD1 H 12.129 18.685 -9.742 1.00 . A A . 13 TYR HD1 1 1
1 207 1 1 13 TYR HD2 H 10.472 16.264 -12.822 1.00 . A A . 13 TYR HD2 1 1
1 208 1 1 13 TYR HE1 H 14.275 18.755 -10.941 1.00 . A A . 13 TYR HE1 1 1
1 209 1 1 13 TYR HE2 H 12.612 16.325 -14.029 1.00 . A A . 13 TYR HE2 1 1
1 210 1 1 13 TYR HH H 15.476 17.283 -12.662 1.00 . A A . 13 TYR HH 1 1
1 211 1 1 13 TYR N N 10.392 15.302 -9.388 1.00 . A A . 13 TYR N 1 1
1 212 1 1 13 TYR O O 7.626 15.822 -9.074 1.00 . A A . 13 TYR O 1 1
1 213 1 1 13 TYR OH O 14.768 17.587 -13.239 1.00 . A A . 13 TYR OH 1 1
1 214 1 1 14 PRO C C 5.787 17.764 -7.726 1.00 . A A . 14 PRO C 1 1
1 215 1 1 14 PRO CA C 6.910 17.286 -6.806 1.00 . A A . 14 PRO CA 1 1
1 216 1 1 14 PRO CB C 7.100 18.258 -5.633 1.00 . A A . 14 PRO CB 1 1
1 217 1 1 14 PRO CD C 9.178 18.174 -6.803 1.00 . A A . 14 PRO CD 1 1
1 218 1 1 14 PRO CG C 8.576 18.354 -5.441 1.00 . A A . 14 PRO CG 1 1
1 219 1 1 14 PRO HA H 6.667 16.304 -6.427 1.00 . A A . 14 PRO HA 1 1
1 220 1 1 14 PRO HB2 H 6.672 19.218 -5.888 1.00 . A A . 14 PRO HB2 1 1
1 221 1 1 14 PRO HB3 H 6.613 17.865 -4.753 1.00 . A A . 14 PRO HB3 1 1
1 222 1 1 14 PRO HD2 H 9.253 19.124 -7.312 1.00 . A A . 14 PRO HD2 1 1
1 223 1 1 14 PRO HD3 H 10.146 17.704 -6.730 1.00 . A A . 14 PRO HD3 1 1
1 224 1 1 14 PRO HG2 H 8.832 19.326 -5.043 1.00 . A A . 14 PRO HG2 1 1
1 225 1 1 14 PRO HG3 H 8.913 17.574 -4.777 1.00 . A A . 14 PRO HG3 1 1
1 226 1 1 14 PRO N N 8.215 17.290 -7.475 1.00 . A A . 14 PRO N 1 1
1 227 1 1 14 PRO O O 4.771 17.082 -7.881 1.00 . A A . 14 PRO O 1 1
1 228 1 1 15 SER C C 3.669 19.777 -8.579 1.00 . A A . 15 SER C 1 1
1 229 1 1 15 SER CA C 5.024 19.532 -9.252 1.00 . A A . 15 SER CA 1 1
1 230 1 1 15 SER CB C 4.853 18.653 -10.497 1.00 . A A . 15 SER CB 1 1
1 231 1 1 15 SER H H 6.826 19.416 -8.149 1.00 . A A . 15 SER H 1 1
1 232 1 1 15 SER HA H 5.425 20.486 -9.559 1.00 . A A . 15 SER HA 1 1
1 233 1 1 15 SER HB2 H 4.489 17.680 -10.202 1.00 . A A . 15 SER HB2 1 1
1 234 1 1 15 SER HB3 H 4.142 19.115 -11.166 1.00 . A A . 15 SER HB3 1 1
1 235 1 1 15 SER HG H 6.629 19.286 -11.057 1.00 . A A . 15 SER HG 1 1
1 236 1 1 15 SER N N 5.991 18.935 -8.329 1.00 . A A . 15 SER N 1 1
1 237 1 1 15 SER O O 2.775 18.931 -8.625 1.00 . A A . 15 SER O 1 1
1 238 1 1 15 SER OG O 6.089 18.490 -11.180 1.00 . A A . 15 SER OG 1 1
1 239 1 1 16 PHE C C 2.183 22.822 -7.139 1.00 . A A . 16 PHE C 1 1
1 240 1 1 16 PHE CA C 2.276 21.307 -7.300 1.00 . A A . 16 PHE CA 1 1
1 241 1 1 16 PHE CB C 2.140 20.625 -5.927 1.00 . A A . 16 PHE CB 1 1
1 242 1 1 16 PHE CD1 C 4.415 20.496 -4.870 1.00 . A A . 16 PHE CD1 1 1
1 243 1 1 16 PHE CD2 C 2.851 22.065 -3.993 1.00 . A A . 16 PHE CD2 1 1
1 244 1 1 16 PHE CE1 C 5.351 20.903 -3.939 1.00 . A A . 16 PHE CE1 1 1
1 245 1 1 16 PHE CE2 C 3.783 22.475 -3.059 1.00 . A A . 16 PHE CE2 1 1
1 246 1 1 16 PHE CG C 3.156 21.071 -4.909 1.00 . A A . 16 PHE CG 1 1
1 247 1 1 16 PHE CZ C 5.035 21.894 -3.033 1.00 . A A . 16 PHE CZ 1 1
1 248 1 1 16 PHE H H 4.297 21.553 -7.896 1.00 . A A . 16 PHE H 1 1
1 249 1 1 16 PHE HA H 1.470 20.977 -7.937 1.00 . A A . 16 PHE HA 1 1
1 250 1 1 16 PHE HB2 H 1.160 20.835 -5.527 1.00 . A A . 16 PHE HB2 1 1
1 251 1 1 16 PHE HB3 H 2.245 19.557 -6.055 1.00 . A A . 16 PHE HB3 1 1
1 252 1 1 16 PHE HD1 H 4.665 19.722 -5.578 1.00 . A A . 16 PHE HD1 1 1
1 253 1 1 16 PHE HD2 H 1.871 22.521 -4.012 1.00 . A A . 16 PHE HD2 1 1
1 254 1 1 16 PHE HE1 H 6.329 20.445 -3.922 1.00 . A A . 16 PHE HE1 1 1
1 255 1 1 16 PHE HE2 H 3.533 23.250 -2.349 1.00 . A A . 16 PHE HE2 1 1
1 256 1 1 16 PHE HZ H 5.765 22.213 -2.303 1.00 . A A . 16 PHE HZ 1 1
1 257 1 1 16 PHE N N 3.531 20.934 -7.941 1.00 . A A . 16 PHE N 1 1
1 258 1 1 16 PHE O O 3.199 23.521 -7.132 1.00 . A A . 16 PHE O 1 1
1 259 1 1 17 ASP C C -0.649 24.920 -6.141 1.00 . A A . 17 ASP C 1 1
1 260 1 1 17 ASP CA C 0.727 24.734 -6.764 1.00 . A A . 17 ASP CA 1 1
1 261 1 1 17 ASP CB C 0.876 25.577 -8.043 1.00 . A A . 17 ASP CB 1 1
1 262 1 1 17 ASP CG C -0.117 25.223 -9.133 1.00 . A A . 17 ASP CG 1 1
1 263 1 1 17 ASP H H 0.190 22.725 -7.115 1.00 . A A . 17 ASP H 1 1
1 264 1 1 17 ASP HA H 1.468 25.058 -6.047 1.00 . A A . 17 ASP HA 1 1
1 265 1 1 17 ASP HB2 H 0.741 26.619 -7.793 1.00 . A A . 17 ASP HB2 1 1
1 266 1 1 17 ASP HB3 H 1.874 25.439 -8.435 1.00 . A A . 17 ASP HB3 1 1
1 267 1 1 17 ASP N N 0.962 23.322 -7.023 1.00 . A A . 17 ASP N 1 1
1 268 1 1 17 ASP O O -1.493 24.026 -6.213 1.00 . A A . 17 ASP O 1 1
1 269 1 1 17 ASP OD1 O 0.134 24.259 -9.888 1.00 . A A . 17 ASP OD1 1 1
1 270 1 1 17 ASP OD2 O -1.139 25.931 -9.270 1.00 . A A . 17 ASP OD2 1 1
1 271 1 1 18 LYS C C -3.285 26.316 -5.781 1.00 . A A . 18 LYS C 1 1
1 272 1 1 18 LYS CA C -2.103 26.369 -4.816 1.00 . A A . 18 LYS CA 1 1
1 273 1 1 18 LYS CB C -2.003 27.743 -4.148 1.00 . A A . 18 LYS CB 1 1
1 274 1 1 18 LYS CD C -1.009 30.043 -4.270 1.00 . A A . 18 LYS CD 1 1
1 275 1 1 18 LYS CE C -0.158 30.980 -5.113 1.00 . A A . 18 LYS CE 1 1
1 276 1 1 18 LYS CG C -1.431 28.819 -5.058 1.00 . A A . 18 LYS CG 1 1
1 277 1 1 18 LYS H H -0.125 26.725 -5.476 1.00 . A A . 18 LYS H 1 1
1 278 1 1 18 LYS HA H -2.252 25.621 -4.051 1.00 . A A . 18 LYS HA 1 1
1 279 1 1 18 LYS HB2 H -2.990 28.052 -3.836 1.00 . A A . 18 LYS HB2 1 1
1 280 1 1 18 LYS HB3 H -1.368 27.662 -3.278 1.00 . A A . 18 LYS HB3 1 1
1 281 1 1 18 LYS HD2 H -1.892 30.571 -3.943 1.00 . A A . 18 LYS HD2 1 1
1 282 1 1 18 LYS HD3 H -0.436 29.726 -3.410 1.00 . A A . 18 LYS HD3 1 1
1 283 1 1 18 LYS HE2 H -0.771 31.398 -5.897 1.00 . A A . 18 LYS HE2 1 1
1 284 1 1 18 LYS HE3 H 0.211 31.776 -4.483 1.00 . A A . 18 LYS HE3 1 1
1 285 1 1 18 LYS HG2 H -0.570 28.422 -5.574 1.00 . A A . 18 LYS HG2 1 1
1 286 1 1 18 LYS HG3 H -2.185 29.106 -5.775 1.00 . A A . 18 LYS HG3 1 1
1 287 1 1 18 LYS HZ1 H 1.769 30.946 -5.935 1.00 . A A . 18 LYS HZ1 1 1
1 288 1 1 18 LYS HZ2 H 0.706 29.808 -6.612 1.00 . A A . 18 LYS HZ2 1 1
1 289 1 1 18 LYS HZ3 H 1.360 29.544 -5.073 1.00 . A A . 18 LYS HZ3 1 1
1 290 1 1 18 LYS N N -0.847 26.063 -5.496 1.00 . A A . 18 LYS N 1 1
1 291 1 1 18 LYS NZ N 0.999 30.273 -5.725 1.00 . A A . 18 LYS NZ 1 1
1 292 1 1 18 LYS O O -3.229 26.872 -6.877 1.00 . A A . 18 LYS O 1 1
1 293 1 1 19 PHE C C -6.213 26.756 -6.534 1.00 . A A . 19 PHE C 1 1
1 294 1 1 19 PHE CA C -5.504 25.431 -6.224 1.00 . A A . 19 PHE CA 1 1
1 295 1 1 19 PHE CB C -6.464 24.404 -5.603 1.00 . A A . 19 PHE CB 1 1
1 296 1 1 19 PHE CD1 C -7.139 22.677 -7.288 1.00 . A A . 19 PHE CD1 1 1
1 297 1 1 19 PHE CD2 C -8.691 24.413 -6.770 1.00 . A A . 19 PHE CD2 1 1
1 298 1 1 19 PHE CE1 C -8.045 22.130 -8.177 1.00 . A A . 19 PHE CE1 1 1
1 299 1 1 19 PHE CE2 C -9.598 23.872 -7.658 1.00 . A A . 19 PHE CE2 1 1
1 300 1 1 19 PHE CG C -7.451 23.824 -6.576 1.00 . A A . 19 PHE CG 1 1
1 301 1 1 19 PHE CZ C -9.275 22.729 -8.362 1.00 . A A . 19 PHE CZ 1 1
1 302 1 1 19 PHE H H -4.387 25.331 -4.439 1.00 . A A . 19 PHE H 1 1
1 303 1 1 19 PHE HA H -5.126 25.028 -7.154 1.00 . A A . 19 PHE HA 1 1
1 304 1 1 19 PHE HB2 H -5.890 23.588 -5.191 1.00 . A A . 19 PHE HB2 1 1
1 305 1 1 19 PHE HB3 H -7.021 24.880 -4.809 1.00 . A A . 19 PHE HB3 1 1
1 306 1 1 19 PHE HD1 H -6.175 22.210 -7.145 1.00 . A A . 19 PHE HD1 1 1
1 307 1 1 19 PHE HD2 H -8.945 25.309 -6.221 1.00 . A A . 19 PHE HD2 1 1
1 308 1 1 19 PHE HE1 H -7.790 21.235 -8.727 1.00 . A A . 19 PHE HE1 1 1
1 309 1 1 19 PHE HE2 H -10.559 24.342 -7.802 1.00 . A A . 19 PHE HE2 1 1
1 310 1 1 19 PHE HZ H -9.986 22.303 -9.055 1.00 . A A . 19 PHE HZ 1 1
1 311 1 1 19 PHE N N -4.359 25.657 -5.357 1.00 . A A . 19 PHE N 1 1
1 312 1 1 19 PHE O O -6.315 27.132 -7.700 1.00 . A A . 19 PHE O 1 1
1 313 1 1 20 LEU C C -8.182 27.344 -3.604 1.00 . A A . 20 LEU C 1 1
1 314 1 1 20 LEU CA C -6.785 27.047 -4.138 1.00 . A A . 20 LEU CA 1 1
1 315 1 1 20 LEU CB C -5.728 27.764 -3.289 1.00 . A A . 20 LEU CB 1 1
1 316 1 1 20 LEU CD1 C -5.074 29.834 -2.044 1.00 . A A . 20 LEU CD1 1 1
1 317 1 1 20 LEU CD2 C -5.138 29.882 -4.533 1.00 . A A . 20 LEU CD2 1 1
1 318 1 1 20 LEU CG C -5.780 29.299 -3.279 1.00 . A A . 20 LEU CG 1 1
1 319 1 1 20 LEU H H -7.039 28.376 -5.716 1.00 . A A . 20 LEU H 1 1
1 320 1 1 20 LEU HA H -6.613 25.982 -4.105 1.00 . A A . 20 LEU HA 1 1
1 321 1 1 20 LEU HB2 H -5.843 27.426 -2.279 1.00 . A A . 20 LEU HB2 1 1
1 322 1 1 20 LEU HB3 H -4.752 27.461 -3.641 1.00 . A A . 20 LEU HB3 1 1
1 323 1 1 20 LEU HD11 H -5.128 30.913 -2.038 1.00 . A A . 20 LEU HD11 1 1
1 324 1 1 20 LEU HD12 H -4.039 29.526 -2.056 1.00 . A A . 20 LEU HD12 1 1
1 325 1 1 20 LEU HD13 H -5.554 29.446 -1.158 1.00 . A A . 20 LEU HD13 1 1
1 326 1 1 20 LEU HD21 H -5.652 29.510 -5.406 1.00 . A A . 20 LEU HD21 1 1
1 327 1 1 20 LEU HD22 H -4.098 29.590 -4.576 1.00 . A A . 20 LEU HD22 1 1
1 328 1 1 20 LEU HD23 H -5.209 30.959 -4.505 1.00 . A A . 20 LEU HD23 1 1
1 329 1 1 20 LEU HG H -6.811 29.621 -3.245 1.00 . A A . 20 LEU HG 1 1
1 330 1 1 20 LEU N N -6.716 27.480 -5.522 1.00 . A A . 20 LEU N 1 1
1 331 1 1 20 LEU O O -8.355 27.798 -2.471 1.00 . A A . 20 LEU O 1 1
1 332 1 1 21 GLY C C -11.198 26.845 -2.953 1.00 . A A . 21 GLY C 1 1
1 333 1 1 21 GLY CA C -10.553 27.450 -4.189 1.00 . A A . 21 GLY CA 1 1
1 334 1 1 21 GLY H H -8.973 26.518 -5.239 1.00 . A A . 21 GLY H 1 1
1 335 1 1 21 GLY HA2 H -10.572 28.524 -4.085 1.00 . A A . 21 GLY HA2 1 1
1 336 1 1 21 GLY HA3 H -11.146 27.183 -5.053 1.00 . A A . 21 GLY HA3 1 1
1 337 1 1 21 GLY N N -9.177 27.036 -4.433 1.00 . A A . 21 GLY N 1 1
1 338 1 1 21 GLY O O -12.373 27.099 -2.687 1.00 . A A . 21 GLY O 1 1
1 339 1 1 22 THR C C -12.123 24.561 -1.153 1.00 . A A . 22 THR C 1 1
1 340 1 1 22 THR CA C -10.928 25.501 -0.934 1.00 . A A . 22 THR CA 1 1
1 341 1 1 22 THR CB C -11.320 26.655 0.020 1.00 . A A . 22 THR CB 1 1
1 342 1 1 22 THR CG2 C -11.392 26.178 1.461 1.00 . A A . 22 THR CG2 1 1
1 343 1 1 22 THR H H -9.554 25.795 -2.517 1.00 . A A . 22 THR H 1 1
1 344 1 1 22 THR HA H -10.119 24.944 -0.481 1.00 . A A . 22 THR HA 1 1
1 345 1 1 22 THR HB H -12.288 27.031 -0.272 1.00 . A A . 22 THR HB 1 1
1 346 1 1 22 THR HG1 H -9.713 27.508 -0.770 1.00 . A A . 22 THR HG1 1 1
1 347 1 1 22 THR HG21 H -11.649 27.006 2.105 1.00 . A A . 22 THR HG21 1 1
1 348 1 1 22 THR HG22 H -10.433 25.775 1.756 1.00 . A A . 22 THR HG22 1 1
1 349 1 1 22 THR HG23 H -12.146 25.408 1.547 1.00 . A A . 22 THR HG23 1 1
1 350 1 1 22 THR N N -10.450 26.037 -2.205 1.00 . A A . 22 THR N 1 1
1 351 1 1 22 THR O O -12.988 24.402 -0.288 1.00 . A A . 22 THR O 1 1
1 352 1 1 22 THR OG1 O -10.353 27.715 -0.074 1.00 . A A . 22 THR OG1 1 1
1 353 1 1 23 GLU C C -13.093 21.699 -1.886 1.00 . A A . 23 GLU C 1 1
1 354 1 1 23 GLU CA C -13.219 23.000 -2.659 1.00 . A A . 23 GLU CA 1 1
1 355 1 1 23 GLU CB C -13.202 22.671 -4.150 1.00 . A A . 23 GLU CB 1 1
1 356 1 1 23 GLU CD C -13.777 23.326 -6.497 1.00 . A A . 23 GLU CD 1 1
1 357 1 1 23 GLU CG C -13.693 23.782 -5.055 1.00 . A A . 23 GLU CG 1 1
1 358 1 1 23 GLU H H -11.424 24.079 -2.956 1.00 . A A . 23 GLU H 1 1
1 359 1 1 23 GLU HA H -14.161 23.466 -2.411 1.00 . A A . 23 GLU HA 1 1
1 360 1 1 23 GLU HB2 H -12.189 22.431 -4.437 1.00 . A A . 23 GLU HB2 1 1
1 361 1 1 23 GLU HB3 H -13.823 21.802 -4.316 1.00 . A A . 23 GLU HB3 1 1
1 362 1 1 23 GLU HG2 H -14.675 24.095 -4.730 1.00 . A A . 23 GLU HG2 1 1
1 363 1 1 23 GLU HG3 H -13.007 24.615 -4.994 1.00 . A A . 23 GLU HG3 1 1
1 364 1 1 23 GLU N N -12.148 23.925 -2.316 1.00 . A A . 23 GLU N 1 1
1 365 1 1 23 GLU O O -12.058 21.413 -1.282 1.00 . A A . 23 GLU O 1 1
1 366 1 1 23 GLU OE1 O -14.702 22.553 -6.826 1.00 . A A . 23 GLU OE1 1 1
1 367 1 1 23 GLU OE2 O -12.916 23.729 -7.305 1.00 . A A . 23 GLU OE2 1 1
1 368 1 1 24 ASN C C -13.675 18.592 -2.494 1.00 . A A . 24 ASN C 1 1
1 369 1 1 24 ASN CA C -14.128 19.556 -1.395 1.00 . A A . 24 ASN CA 1 1
1 370 1 1 24 ASN CB C -15.520 19.176 -0.874 1.00 . A A . 24 ASN CB 1 1
1 371 1 1 24 ASN CG C -15.511 17.925 -0.018 1.00 . A A . 24 ASN CG 1 1
1 372 1 1 24 ASN H H -14.980 21.234 -2.352 1.00 . A A . 24 ASN H 1 1
1 373 1 1 24 ASN HA H -13.416 19.529 -0.581 1.00 . A A . 24 ASN HA 1 1
1 374 1 1 24 ASN HB2 H -15.912 19.990 -0.280 1.00 . A A . 24 ASN HB2 1 1
1 375 1 1 24 ASN HB3 H -16.175 19.006 -1.715 1.00 . A A . 24 ASN HB3 1 1
1 376 1 1 24 ASN HD21 H -17.388 17.533 -0.543 1.00 . A A . 24 ASN HD21 1 1
1 377 1 1 24 ASN HD22 H -16.644 16.393 0.531 1.00 . A A . 24 ASN HD22 1 1
1 378 1 1 24 ASN N N -14.150 20.903 -1.938 1.00 . A A . 24 ASN N 1 1
1 379 1 1 24 ASN ND2 N -16.624 17.212 -0.006 1.00 . A A . 24 ASN ND2 1 1
1 380 1 1 24 ASN O O -13.753 17.372 -2.365 1.00 . A A . 24 ASN O 1 1
1 381 1 1 24 ASN OD1 O -14.519 17.610 0.644 1.00 . A A . 24 ASN OD1 1 1
1 382 1 1 25 ALA C C -11.513 17.547 -4.385 1.00 . A A . 25 ALA C 1 1
1 383 1 1 25 ALA CA C -12.688 18.451 -4.744 1.00 . A A . 25 ALA CA 1 1
1 384 1 1 25 ALA CB C -12.287 19.425 -5.842 1.00 . A A . 25 ALA CB 1 1
1 385 1 1 25 ALA H H -13.143 20.160 -3.599 1.00 . A A . 25 ALA H 1 1
1 386 1 1 25 ALA HA H -13.498 17.840 -5.118 1.00 . A A . 25 ALA HA 1 1
1 387 1 1 25 ALA HB1 H -13.130 20.051 -6.097 1.00 . A A . 25 ALA HB1 1 1
1 388 1 1 25 ALA HB2 H -11.970 18.874 -6.715 1.00 . A A . 25 ALA HB2 1 1
1 389 1 1 25 ALA HB3 H -11.474 20.044 -5.492 1.00 . A A . 25 ALA HB3 1 1
1 390 1 1 25 ALA N N -13.177 19.184 -3.580 1.00 . A A . 25 ALA N 1 1
1 391 1 1 25 ALA O O -11.163 16.643 -5.144 1.00 . A A . 25 ALA O 1 1
1 392 1 1 26 GLU C C -10.260 15.531 -2.595 1.00 . A A . 26 GLU C 1 1
1 393 1 1 26 GLU CA C -9.798 16.976 -2.756 1.00 . A A . 26 GLU CA 1 1
1 394 1 1 26 GLU CB C -9.257 17.514 -1.431 1.00 . A A . 26 GLU CB 1 1
1 395 1 1 26 GLU CD C -8.110 19.425 -0.240 1.00 . A A . 26 GLU CD 1 1
1 396 1 1 26 GLU CG C -8.760 18.949 -1.522 1.00 . A A . 26 GLU CG 1 1
1 397 1 1 26 GLU H H -11.180 18.573 -2.703 1.00 . A A . 26 GLU H 1 1
1 398 1 1 26 GLU HA H -9.013 17.007 -3.494 1.00 . A A . 26 GLU HA 1 1
1 399 1 1 26 GLU HB2 H -10.041 17.471 -0.688 1.00 . A A . 26 GLU HB2 1 1
1 400 1 1 26 GLU HB3 H -8.434 16.890 -1.110 1.00 . A A . 26 GLU HB3 1 1
1 401 1 1 26 GLU HG2 H -8.036 19.015 -2.320 1.00 . A A . 26 GLU HG2 1 1
1 402 1 1 26 GLU HG3 H -9.600 19.593 -1.746 1.00 . A A . 26 GLU HG3 1 1
1 403 1 1 26 GLU N N -10.893 17.806 -3.238 1.00 . A A . 26 GLU N 1 1
1 404 1 1 26 GLU O O -9.478 14.599 -2.759 1.00 . A A . 26 GLU O 1 1
1 405 1 1 26 GLU OE1 O -8.841 19.751 0.718 1.00 . A A . 26 GLU OE1 1 1
1 406 1 1 26 GLU OE2 O -6.865 19.480 -0.186 1.00 . A A . 26 GLU OE2 1 1
1 407 1 1 27 LEU C C -12.293 13.418 -3.585 1.00 . A A . 27 LEU C 1 1
1 408 1 1 27 LEU CA C -12.141 14.039 -2.198 1.00 . A A . 27 LEU CA 1 1
1 409 1 1 27 LEU CB C -13.503 14.145 -1.511 1.00 . A A . 27 LEU CB 1 1
1 410 1 1 27 LEU CD1 C -13.654 11.779 -0.697 1.00 . A A . 27 LEU CD1 1 1
1 411 1 1 27 LEU CD2 C -15.733 13.134 -0.993 1.00 . A A . 27 LEU CD2 1 1
1 412 1 1 27 LEU CG C -14.332 12.865 -1.516 1.00 . A A . 27 LEU CG 1 1
1 413 1 1 27 LEU H H -12.113 16.142 -2.163 1.00 . A A . 27 LEU H 1 1
1 414 1 1 27 LEU HA H -11.489 13.419 -1.601 1.00 . A A . 27 LEU HA 1 1
1 415 1 1 27 LEU HB2 H -13.342 14.442 -0.486 1.00 . A A . 27 LEU HB2 1 1
1 416 1 1 27 LEU HB3 H -14.073 14.917 -2.007 1.00 . A A . 27 LEU HB3 1 1
1 417 1 1 27 LEU HD11 H -14.247 10.877 -0.732 1.00 . A A . 27 LEU HD11 1 1
1 418 1 1 27 LEU HD12 H -13.560 12.109 0.326 1.00 . A A . 27 LEU HD12 1 1
1 419 1 1 27 LEU HD13 H -12.674 11.581 -1.105 1.00 . A A . 27 LEU HD13 1 1
1 420 1 1 27 LEU HD21 H -16.208 13.887 -1.603 1.00 . A A . 27 LEU HD21 1 1
1 421 1 1 27 LEU HD22 H -15.674 13.482 0.028 1.00 . A A . 27 LEU HD22 1 1
1 422 1 1 27 LEU HD23 H -16.313 12.223 -1.029 1.00 . A A . 27 LEU HD23 1 1
1 423 1 1 27 LEU HG H -14.414 12.516 -2.532 1.00 . A A . 27 LEU HG 1 1
1 424 1 1 27 LEU N N -11.544 15.358 -2.303 1.00 . A A . 27 LEU N 1 1
1 425 1 1 27 LEU O O -12.108 12.217 -3.769 1.00 . A A . 27 LEU O 1 1
1 426 1 1 28 VAL C C -11.448 13.354 -6.525 1.00 . A A . 28 VAL C 1 1
1 427 1 1 28 VAL CA C -12.783 13.807 -5.939 1.00 . A A . 28 VAL CA 1 1
1 428 1 1 28 VAL CB C -13.386 14.923 -6.822 1.00 . A A . 28 VAL CB 1 1
1 429 1 1 28 VAL CG1 C -13.644 14.422 -8.236 1.00 . A A . 28 VAL CG1 1 1
1 430 1 1 28 VAL CG2 C -14.669 15.461 -6.202 1.00 . A A . 28 VAL CG2 1 1
1 431 1 1 28 VAL H H -12.722 15.208 -4.355 1.00 . A A . 28 VAL H 1 1
1 432 1 1 28 VAL HA H -13.467 12.971 -5.932 1.00 . A A . 28 VAL HA 1 1
1 433 1 1 28 VAL HB H -12.672 15.734 -6.877 1.00 . A A . 28 VAL HB 1 1
1 434 1 1 28 VAL HG11 H -14.040 15.228 -8.836 1.00 . A A . 28 VAL HG11 1 1
1 435 1 1 28 VAL HG12 H -14.357 13.612 -8.207 1.00 . A A . 28 VAL HG12 1 1
1 436 1 1 28 VAL HG13 H -12.718 14.071 -8.670 1.00 . A A . 28 VAL HG13 1 1
1 437 1 1 28 VAL HG21 H -15.387 14.660 -6.112 1.00 . A A . 28 VAL HG21 1 1
1 438 1 1 28 VAL HG22 H -15.075 16.239 -6.832 1.00 . A A . 28 VAL HG22 1 1
1 439 1 1 28 VAL HG23 H -14.454 15.865 -5.224 1.00 . A A . 28 VAL HG23 1 1
1 440 1 1 28 VAL N N -12.610 14.257 -4.563 1.00 . A A . 28 VAL N 1 1
1 441 1 1 28 VAL O O -11.394 12.424 -7.332 1.00 . A A . 28 VAL O 1 1
1 442 1 1 29 TYR C C -8.637 12.286 -5.912 1.00 . A A . 29 TYR C 1 1
1 443 1 1 29 TYR CA C -9.026 13.629 -6.525 1.00 . A A . 29 TYR CA 1 1
1 444 1 1 29 TYR CB C -8.009 14.707 -6.133 1.00 . A A . 29 TYR CB 1 1
1 445 1 1 29 TYR CD1 C -6.161 14.405 -7.837 1.00 . A A . 29 TYR CD1 1 1
1 446 1 1 29 TYR CD2 C -5.658 13.987 -5.543 1.00 . A A . 29 TYR CD2 1 1
1 447 1 1 29 TYR CE1 C -4.862 14.080 -8.186 1.00 . A A . 29 TYR CE1 1 1
1 448 1 1 29 TYR CE2 C -4.359 13.658 -5.883 1.00 . A A . 29 TYR CE2 1 1
1 449 1 1 29 TYR CG C -6.581 14.365 -6.512 1.00 . A A . 29 TYR CG 1 1
1 450 1 1 29 TYR CZ C -3.965 13.706 -7.205 1.00 . A A . 29 TYR CZ 1 1
1 451 1 1 29 TYR H H -10.482 14.771 -5.490 1.00 . A A . 29 TYR H 1 1
1 452 1 1 29 TYR HA H -9.035 13.529 -7.599 1.00 . A A . 29 TYR HA 1 1
1 453 1 1 29 TYR HB2 H -8.269 15.633 -6.624 1.00 . A A . 29 TYR HB2 1 1
1 454 1 1 29 TYR HB3 H -8.043 14.851 -5.064 1.00 . A A . 29 TYR HB3 1 1
1 455 1 1 29 TYR HD1 H -6.864 14.698 -8.602 1.00 . A A . 29 TYR HD1 1 1
1 456 1 1 29 TYR HD2 H -5.967 13.952 -4.508 1.00 . A A . 29 TYR HD2 1 1
1 457 1 1 29 TYR HE1 H -4.554 14.119 -9.220 1.00 . A A . 29 TYR HE1 1 1
1 458 1 1 29 TYR HE2 H -3.657 13.367 -5.114 1.00 . A A . 29 TYR HE2 1 1
1 459 1 1 29 TYR HH H -2.328 14.013 -8.185 1.00 . A A . 29 TYR HH 1 1
1 460 1 1 29 TYR N N -10.370 14.009 -6.101 1.00 . A A . 29 TYR N 1 1
1 461 1 1 29 TYR O O -7.811 11.554 -6.456 1.00 . A A . 29 TYR O 1 1
1 462 1 1 29 TYR OH O -2.673 13.370 -7.546 1.00 . A A . 29 TYR OH 1 1
1 463 1 1 30 VAL C C -9.781 9.592 -4.876 1.00 . A A . 30 VAL C 1 1
1 464 1 1 30 VAL CA C -9.017 10.685 -4.137 1.00 . A A . 30 VAL CA 1 1
1 465 1 1 30 VAL CB C -9.439 10.703 -2.649 1.00 . A A . 30 VAL CB 1 1
1 466 1 1 30 VAL CG1 C -9.303 9.323 -2.025 1.00 . A A . 30 VAL CG1 1 1
1 467 1 1 30 VAL CG2 C -8.612 11.715 -1.873 1.00 . A A . 30 VAL CG2 1 1
1 468 1 1 30 VAL H H -9.835 12.620 -4.353 1.00 . A A . 30 VAL H 1 1
1 469 1 1 30 VAL HA H -7.959 10.466 -4.188 1.00 . A A . 30 VAL HA 1 1
1 470 1 1 30 VAL HB H -10.476 10.997 -2.590 1.00 . A A . 30 VAL HB 1 1
1 471 1 1 30 VAL HG11 H -9.908 8.618 -2.576 1.00 . A A . 30 VAL HG11 1 1
1 472 1 1 30 VAL HG12 H -9.634 9.359 -0.998 1.00 . A A . 30 VAL HG12 1 1
1 473 1 1 30 VAL HG13 H -8.270 9.013 -2.061 1.00 . A A . 30 VAL HG13 1 1
1 474 1 1 30 VAL HG21 H -7.569 11.441 -1.922 1.00 . A A . 30 VAL HG21 1 1
1 475 1 1 30 VAL HG22 H -8.934 11.729 -0.843 1.00 . A A . 30 VAL HG22 1 1
1 476 1 1 30 VAL HG23 H -8.747 12.695 -2.305 1.00 . A A . 30 VAL HG23 1 1
1 477 1 1 30 VAL N N -9.235 11.971 -4.774 1.00 . A A . 30 VAL N 1 1
1 478 1 1 30 VAL O O -9.227 8.545 -5.172 1.00 . A A . 30 VAL O 1 1
1 479 1 1 31 LEU C C -11.330 8.292 -7.103 1.00 . A A . 31 LEU C 1 1
1 480 1 1 31 LEU CA C -11.927 8.884 -5.824 1.00 . A A . 31 LEU CA 1 1
1 481 1 1 31 LEU CB C -13.285 9.515 -6.143 1.00 . A A . 31 LEU CB 1 1
1 482 1 1 31 LEU CD1 C -15.353 10.714 -5.384 1.00 . A A . 31 LEU CD1 1 1
1 483 1 1 31 LEU CD2 C -14.343 8.949 -3.936 1.00 . A A . 31 LEU CD2 1 1
1 484 1 1 31 LEU CG C -14.057 10.057 -4.938 1.00 . A A . 31 LEU CG 1 1
1 485 1 1 31 LEU H H -11.394 10.761 -4.996 1.00 . A A . 31 LEU H 1 1
1 486 1 1 31 LEU HA H -12.078 8.083 -5.117 1.00 . A A . 31 LEU HA 1 1
1 487 1 1 31 LEU HB2 H -13.123 10.328 -6.836 1.00 . A A . 31 LEU HB2 1 1
1 488 1 1 31 LEU HB3 H -13.897 8.770 -6.629 1.00 . A A . 31 LEU HB3 1 1
1 489 1 1 31 LEU HD11 H -15.910 11.036 -4.517 1.00 . A A . 31 LEU HD11 1 1
1 490 1 1 31 LEU HD12 H -15.941 10.006 -5.949 1.00 . A A . 31 LEU HD12 1 1
1 491 1 1 31 LEU HD13 H -15.127 11.569 -6.003 1.00 . A A . 31 LEU HD13 1 1
1 492 1 1 31 LEU HD21 H -14.897 9.354 -3.102 1.00 . A A . 31 LEU HD21 1 1
1 493 1 1 31 LEU HD22 H -13.411 8.535 -3.582 1.00 . A A . 31 LEU HD22 1 1
1 494 1 1 31 LEU HD23 H -14.924 8.174 -4.412 1.00 . A A . 31 LEU HD23 1 1
1 495 1 1 31 LEU HG H -13.458 10.807 -4.444 1.00 . A A . 31 LEU HG 1 1
1 496 1 1 31 LEU N N -11.043 9.868 -5.195 1.00 . A A . 31 LEU N 1 1
1 497 1 1 31 LEU O O -11.333 8.928 -8.162 1.00 . A A . 31 LEU O 1 1
1 498 1 1 32 ARG C C -10.921 4.955 -8.211 1.00 . A A . 32 ARG C 1 1
1 499 1 1 32 ARG CA C -10.277 6.338 -8.132 1.00 . A A . 32 ARG CA 1 1
1 500 1 1 32 ARG CB C -8.750 6.202 -8.040 1.00 . A A . 32 ARG CB 1 1
1 501 1 1 32 ARG CD C -8.221 8.654 -8.270 1.00 . A A . 32 ARG CD 1 1
1 502 1 1 32 ARG CG C -7.980 7.262 -8.819 1.00 . A A . 32 ARG CG 1 1
1 503 1 1 32 ARG CZ C -8.255 10.830 -9.418 1.00 . A A . 32 ARG CZ 1 1
1 504 1 1 32 ARG H H -10.790 6.651 -6.105 1.00 . A A . 32 ARG H 1 1
1 505 1 1 32 ARG HA H -10.529 6.890 -9.026 1.00 . A A . 32 ARG HA 1 1
1 506 1 1 32 ARG HB2 H -8.456 6.271 -7.003 1.00 . A A . 32 ARG HB2 1 1
1 507 1 1 32 ARG HB3 H -8.467 5.231 -8.420 1.00 . A A . 32 ARG HB3 1 1
1 508 1 1 32 ARG HD2 H -9.286 8.821 -8.204 1.00 . A A . 32 ARG HD2 1 1
1 509 1 1 32 ARG HD3 H -7.788 8.717 -7.283 1.00 . A A . 32 ARG HD3 1 1
1 510 1 1 32 ARG HE H -6.721 9.542 -9.450 1.00 . A A . 32 ARG HE 1 1
1 511 1 1 32 ARG HG2 H -6.926 7.042 -8.759 1.00 . A A . 32 ARG HG2 1 1
1 512 1 1 32 ARG HG3 H -8.295 7.233 -9.851 1.00 . A A . 32 ARG HG3 1 1
1 513 1 1 32 ARG HH11 H -9.980 10.356 -8.454 1.00 . A A . 32 ARG HH11 1 1
1 514 1 1 32 ARG HH12 H -9.959 11.911 -9.224 1.00 . A A . 32 ARG HH12 1 1
1 515 1 1 32 ARG HH21 H -6.711 11.576 -10.496 1.00 . A A . 32 ARG HH21 1 1
1 516 1 1 32 ARG HH22 H -8.107 12.612 -10.379 1.00 . A A . 32 ARG HH22 1 1
1 517 1 1 32 ARG N N -10.812 7.073 -6.989 1.00 . A A . 32 ARG N 1 1
1 518 1 1 32 ARG NE N -7.634 9.693 -9.111 1.00 . A A . 32 ARG NE 1 1
1 519 1 1 32 ARG NH1 N -9.499 11.049 -9.002 1.00 . A A . 32 ARG NH1 1 1
1 520 1 1 32 ARG NH2 N -7.643 11.743 -10.160 1.00 . A A . 32 ARG NH2 1 1
1 521 1 1 32 ARG O O -11.945 4.706 -7.569 1.00 . A A . 32 ARG O 1 1
1 522 1 1 33 HIS C C -10.133 1.722 -8.280 1.00 . A A . 33 HIS C 1 1
1 523 1 1 33 HIS CA C -10.874 2.716 -9.168 1.00 . A A . 33 HIS CA 1 1
1 524 1 1 33 HIS CB C -10.773 2.263 -10.632 1.00 . A A . 33 HIS CB 1 1
1 525 1 1 33 HIS CD2 C -12.491 4.015 -11.495 1.00 . A A . 33 HIS CD2 1 1
1 526 1 1 33 HIS CE1 C -11.714 4.235 -13.529 1.00 . A A . 33 HIS CE1 1 1
1 527 1 1 33 HIS CG C -11.418 3.196 -11.613 1.00 . A A . 33 HIS CG 1 1
1 528 1 1 33 HIS H H -9.493 4.302 -9.461 1.00 . A A . 33 HIS H 1 1
1 529 1 1 33 HIS HA H -11.912 2.740 -8.876 1.00 . A A . 33 HIS HA 1 1
1 530 1 1 33 HIS HB2 H -9.732 2.172 -10.902 1.00 . A A . 33 HIS HB2 1 1
1 531 1 1 33 HIS HB3 H -11.247 1.297 -10.732 1.00 . A A . 33 HIS HB3 1 1
1 532 1 1 33 HIS HD1 H -10.182 2.893 -13.296 1.00 . A A . 33 HIS HD1 1 1
1 533 1 1 33 HIS HD2 H -13.105 4.144 -10.614 1.00 . A A . 33 HIS HD2 1 1
1 534 1 1 33 HIS HE1 H -11.587 4.556 -14.552 1.00 . A A . 33 HIS HE1 1 1
1 535 1 1 33 HIS HE2 H -13.206 5.457 -12.844 1.00 . A A . 33 HIS HE2 1 1
1 536 1 1 33 HIS N N -10.327 4.061 -8.996 1.00 . A A . 33 HIS N 1 1
1 537 1 1 33 HIS ND1 N -10.957 3.359 -12.899 1.00 . A A . 33 HIS ND1 1 1
1 538 1 1 33 HIS NE2 N -12.654 4.650 -12.702 1.00 . A A . 33 HIS NE2 1 1
1 539 1 1 33 HIS O O -9.098 2.048 -7.694 1.00 . A A . 33 HIS O 1 1
1 540 1 1 34 LYS C C -8.936 -1.240 -8.251 1.00 . A A . 34 LYS C 1 1
1 541 1 1 34 LYS CA C -10.014 -0.549 -7.416 1.00 . A A . 34 LYS CA 1 1
1 542 1 1 34 LYS CB C -11.041 -1.577 -6.927 1.00 . A A . 34 LYS CB 1 1
1 543 1 1 34 LYS CD C -12.703 -3.371 -7.498 1.00 . A A . 34 LYS CD 1 1
1 544 1 1 34 LYS CE C -13.377 -4.154 -8.613 1.00 . A A . 34 LYS CE 1 1
1 545 1 1 34 LYS CG C -11.762 -2.311 -8.048 1.00 . A A . 34 LYS CG 1 1
1 546 1 1 34 LYS H H -11.513 0.318 -8.644 1.00 . A A . 34 LYS H 1 1
1 547 1 1 34 LYS HA H -9.544 -0.089 -6.559 1.00 . A A . 34 LYS HA 1 1
1 548 1 1 34 LYS HB2 H -10.533 -2.309 -6.318 1.00 . A A . 34 LYS HB2 1 1
1 549 1 1 34 LYS HB3 H -11.779 -1.071 -6.323 1.00 . A A . 34 LYS HB3 1 1
1 550 1 1 34 LYS HD2 H -12.137 -4.055 -6.884 1.00 . A A . 34 LYS HD2 1 1
1 551 1 1 34 LYS HD3 H -13.462 -2.888 -6.899 1.00 . A A . 34 LYS HD3 1 1
1 552 1 1 34 LYS HE2 H -13.967 -3.472 -9.207 1.00 . A A . 34 LYS HE2 1 1
1 553 1 1 34 LYS HE3 H -12.614 -4.603 -9.234 1.00 . A A . 34 LYS HE3 1 1
1 554 1 1 34 LYS HG2 H -12.333 -1.600 -8.625 1.00 . A A . 34 LYS HG2 1 1
1 555 1 1 34 LYS HG3 H -11.029 -2.788 -8.680 1.00 . A A . 34 LYS HG3 1 1
1 556 1 1 34 LYS HZ1 H -13.717 -5.887 -7.492 1.00 . A A . 34 LYS HZ1 1 1
1 557 1 1 34 LYS HZ2 H -14.699 -5.757 -8.870 1.00 . A A . 34 LYS HZ2 1 1
1 558 1 1 34 LYS HZ3 H -15.023 -4.810 -7.500 1.00 . A A . 34 LYS HZ3 1 1
1 559 1 1 34 LYS N N -10.662 0.508 -8.186 1.00 . A A . 34 LYS N 1 1
1 560 1 1 34 LYS NZ N -14.264 -5.224 -8.085 1.00 . A A . 34 LYS NZ 1 1
1 561 1 1 34 LYS O O -8.719 -0.889 -9.412 1.00 . A A . 34 LYS O 1 1
1 562 1 1 35 HIS C C -6.953 -4.306 -7.692 1.00 . A A . 35 HIS C 1 1
1 563 1 1 35 HIS CA C -7.184 -2.936 -8.334 1.00 . A A . 35 HIS CA 1 1
1 564 1 1 35 HIS CB C -5.895 -2.094 -8.324 1.00 . A A . 35 HIS CB 1 1
1 565 1 1 35 HIS CD2 C -5.094 -2.097 -5.852 1.00 . A A . 35 HIS CD2 1 1
1 566 1 1 35 HIS CE1 C -5.224 0.059 -5.482 1.00 . A A . 35 HIS CE1 1 1
1 567 1 1 35 HIS CG C -5.537 -1.512 -6.990 1.00 . A A . 35 HIS CG 1 1
1 568 1 1 35 HIS H H -8.530 -2.503 -6.756 1.00 . A A . 35 HIS H 1 1
1 569 1 1 35 HIS HA H -7.487 -3.091 -9.359 1.00 . A A . 35 HIS HA 1 1
1 570 1 1 35 HIS HB2 H -5.069 -2.710 -8.643 1.00 . A A . 35 HIS HB2 1 1
1 571 1 1 35 HIS HB3 H -6.010 -1.276 -9.022 1.00 . A A . 35 HIS HB3 1 1
1 572 1 1 35 HIS HD1 H -5.908 0.537 -7.360 1.00 . A A . 35 HIS HD1 1 1
1 573 1 1 35 HIS HD2 H -4.918 -3.153 -5.700 1.00 . A A . 35 HIS HD2 1 1
1 574 1 1 35 HIS HE1 H -5.172 1.024 -4.999 1.00 . A A . 35 HIS HE1 1 1
1 575 1 1 35 HIS HE2 H -4.799 -1.243 -3.962 1.00 . A A . 35 HIS HE2 1 1
1 576 1 1 35 HIS N N -8.272 -2.228 -7.661 1.00 . A A . 35 HIS N 1 1
1 577 1 1 35 HIS ND1 N -5.608 -0.163 -6.723 1.00 . A A . 35 HIS ND1 1 1
1 578 1 1 35 HIS NE2 N -4.908 -1.099 -4.928 1.00 . A A . 35 HIS NE2 1 1
1 579 1 1 35 HIS O O -7.803 -4.786 -6.944 1.00 . A A . 35 HIS O 1 1
1 580 1 1 36 GLY C C -5.559 -6.446 -6.028 1.00 . A A . 36 GLY C 1 1
1 581 1 1 36 GLY CA C -5.509 -6.270 -7.537 1.00 . A A . 36 GLY CA 1 1
1 582 1 1 36 GLY H H -5.146 -4.452 -8.552 1.00 . A A . 36 GLY H 1 1
1 583 1 1 36 GLY HA2 H -6.222 -6.948 -7.983 1.00 . A A . 36 GLY HA2 1 1
1 584 1 1 36 GLY HA3 H -4.521 -6.538 -7.882 1.00 . A A . 36 GLY HA3 1 1
1 585 1 1 36 GLY N N -5.806 -4.920 -7.995 1.00 . A A . 36 GLY N 1 1
1 586 1 1 36 GLY O O -5.523 -5.473 -5.271 1.00 . A A . 36 GLY O 1 1
1 587 1 1 37 GLN C C -4.539 -7.697 -3.378 1.00 . A A . 37 GLN C 1 1
1 588 1 1 37 GLN CA C -5.773 -8.070 -4.203 1.00 . A A . 37 GLN CA 1 1
1 589 1 1 37 GLN CB C -6.049 -9.573 -4.098 1.00 . A A . 37 GLN CB 1 1
1 590 1 1 37 GLN CD C -6.868 -11.500 -2.687 1.00 . A A . 37 GLN CD 1 1
1 591 1 1 37 GLN CG C -6.521 -10.025 -2.726 1.00 . A A . 37 GLN CG 1 1
1 592 1 1 37 GLN H H -5.538 -8.421 -6.271 1.00 . A A . 37 GLN H 1 1
1 593 1 1 37 GLN HA H -6.625 -7.530 -3.819 1.00 . A A . 37 GLN HA 1 1
1 594 1 1 37 GLN HB2 H -6.806 -9.837 -4.821 1.00 . A A . 37 GLN HB2 1 1
1 595 1 1 37 GLN HB3 H -5.141 -10.109 -4.334 1.00 . A A . 37 GLN HB3 1 1
1 596 1 1 37 GLN HE21 H -6.443 -11.569 -0.746 1.00 . A A . 37 GLN HE21 1 1
1 597 1 1 37 GLN HE22 H -6.964 -13.056 -1.463 1.00 . A A . 37 GLN HE22 1 1
1 598 1 1 37 GLN HG2 H -5.739 -9.836 -2.007 1.00 . A A . 37 GLN HG2 1 1
1 599 1 1 37 GLN HG3 H -7.401 -9.457 -2.456 1.00 . A A . 37 GLN HG3 1 1
1 600 1 1 37 GLN N N -5.609 -7.707 -5.608 1.00 . A A . 37 GLN N 1 1
1 601 1 1 37 GLN NE2 N -6.744 -12.105 -1.518 1.00 . A A . 37 GLN NE2 1 1
1 602 1 1 37 GLN O O -4.644 -6.991 -2.376 1.00 . A A . 37 GLN O 1 1
1 603 1 1 37 GLN OE1 O -7.257 -12.086 -3.696 1.00 . A A . 37 GLN OE1 1 1
1 604 1 1 38 PHE C C -1.212 -7.096 -4.054 1.00 . A A . 38 PHE C 1 1
1 605 1 1 38 PHE CA C -2.125 -7.875 -3.119 1.00 . A A . 38 PHE CA 1 1
1 606 1 1 38 PHE CB C -1.408 -9.153 -2.670 1.00 . A A . 38 PHE CB 1 1
1 607 1 1 38 PHE CD1 C -2.397 -9.581 -0.402 1.00 . A A . 38 PHE CD1 1 1
1 608 1 1 38 PHE CD2 C -2.707 -11.225 -2.100 1.00 . A A . 38 PHE CD2 1 1
1 609 1 1 38 PHE CE1 C -3.106 -10.365 0.489 1.00 . A A . 38 PHE CE1 1 1
1 610 1 1 38 PHE CE2 C -3.415 -12.013 -1.214 1.00 . A A . 38 PHE CE2 1 1
1 611 1 1 38 PHE CG C -2.188 -10.002 -1.705 1.00 . A A . 38 PHE CG 1 1
1 612 1 1 38 PHE CZ C -3.616 -11.583 0.082 1.00 . A A . 38 PHE CZ 1 1
1 613 1 1 38 PHE H H -3.362 -8.765 -4.582 1.00 . A A . 38 PHE H 1 1
1 614 1 1 38 PHE HA H -2.349 -7.267 -2.255 1.00 . A A . 38 PHE HA 1 1
1 615 1 1 38 PHE HB2 H -1.197 -9.755 -3.540 1.00 . A A . 38 PHE HB2 1 1
1 616 1 1 38 PHE HB3 H -0.475 -8.882 -2.196 1.00 . A A . 38 PHE HB3 1 1
1 617 1 1 38 PHE HD1 H -2.000 -8.628 -0.083 1.00 . A A . 38 PHE HD1 1 1
1 618 1 1 38 PHE HD2 H -2.549 -11.564 -3.112 1.00 . A A . 38 PHE HD2 1 1
1 619 1 1 38 PHE HE1 H -3.261 -10.027 1.504 1.00 . A A . 38 PHE HE1 1 1
1 620 1 1 38 PHE HE2 H -3.815 -12.963 -1.537 1.00 . A A . 38 PHE HE2 1 1
1 621 1 1 38 PHE HZ H -4.171 -12.198 0.776 1.00 . A A . 38 PHE HZ 1 1
1 622 1 1 38 PHE N N -3.378 -8.186 -3.796 1.00 . A A . 38 PHE N 1 1
1 623 1 1 38 PHE O O -0.607 -7.672 -4.960 1.00 . A A . 38 PHE O 1 1
1 624 1 1 39 ILE C C 0.723 -4.168 -3.970 1.00 . A A . 39 ILE C 1 1
1 625 1 1 39 ILE CA C -0.345 -4.941 -4.732 1.00 . A A . 39 ILE CA 1 1
1 626 1 1 39 ILE CB C -1.249 -3.951 -5.503 1.00 . A A . 39 ILE CB 1 1
1 627 1 1 39 ILE CD1 C -1.694 -5.663 -7.346 1.00 . A A . 39 ILE CD1 1 1
1 628 1 1 39 ILE CG1 C -2.291 -4.709 -6.333 1.00 . A A . 39 ILE CG1 1 1
1 629 1 1 39 ILE CG2 C -0.418 -3.041 -6.401 1.00 . A A . 39 ILE CG2 1 1
1 630 1 1 39 ILE H H -1.579 -5.395 -3.070 1.00 . A A . 39 ILE H 1 1
1 631 1 1 39 ILE HA H 0.142 -5.578 -5.455 1.00 . A A . 39 ILE HA 1 1
1 632 1 1 39 ILE HB H -1.761 -3.331 -4.782 1.00 . A A . 39 ILE HB 1 1
1 633 1 1 39 ILE HD11 H -1.096 -6.401 -6.833 1.00 . A A . 39 ILE HD11 1 1
1 634 1 1 39 ILE HD12 H -1.073 -5.114 -8.038 1.00 . A A . 39 ILE HD12 1 1
1 635 1 1 39 ILE HD13 H -2.488 -6.156 -7.886 1.00 . A A . 39 ILE HD13 1 1
1 636 1 1 39 ILE HG12 H -2.919 -5.285 -5.672 1.00 . A A . 39 ILE HG12 1 1
1 637 1 1 39 ILE HG13 H -2.899 -3.997 -6.870 1.00 . A A . 39 ILE HG13 1 1
1 638 1 1 39 ILE HG21 H -1.071 -2.372 -6.940 1.00 . A A . 39 ILE HG21 1 1
1 639 1 1 39 ILE HG22 H 0.142 -3.641 -7.104 1.00 . A A . 39 ILE HG22 1 1
1 640 1 1 39 ILE HG23 H 0.267 -2.464 -5.795 1.00 . A A . 39 ILE HG23 1 1
1 641 1 1 39 ILE N N -1.121 -5.793 -3.846 1.00 . A A . 39 ILE N 1 1
1 642 1 1 39 ILE O O 0.457 -3.565 -2.928 1.00 . A A . 39 ILE O 1 1
1 643 1 1 40 TYR C C 3.566 -2.484 -4.989 1.00 . A A . 40 TYR C 1 1
1 644 1 1 40 TYR CA C 3.055 -3.474 -3.947 1.00 . A A . 40 TYR CA 1 1
1 645 1 1 40 TYR CB C 4.165 -4.449 -3.540 1.00 . A A . 40 TYR CB 1 1
1 646 1 1 40 TYR CD1 C 6.373 -3.219 -3.596 1.00 . A A . 40 TYR CD1 1 1
1 647 1 1 40 TYR CD2 C 5.463 -3.812 -1.475 1.00 . A A . 40 TYR CD2 1 1
1 648 1 1 40 TYR CE1 C 7.464 -2.651 -2.973 1.00 . A A . 40 TYR CE1 1 1
1 649 1 1 40 TYR CE2 C 6.555 -3.250 -0.846 1.00 . A A . 40 TYR CE2 1 1
1 650 1 1 40 TYR CG C 5.353 -3.808 -2.858 1.00 . A A . 40 TYR CG 1 1
1 651 1 1 40 TYR CZ C 7.550 -2.672 -1.600 1.00 . A A . 40 TYR CZ 1 1
1 652 1 1 40 TYR H H 2.088 -4.781 -5.285 1.00 . A A . 40 TYR H 1 1
1 653 1 1 40 TYR HA H 2.714 -2.934 -3.077 1.00 . A A . 40 TYR HA 1 1
1 654 1 1 40 TYR HB2 H 3.756 -5.180 -2.859 1.00 . A A . 40 TYR HB2 1 1
1 655 1 1 40 TYR HB3 H 4.527 -4.956 -4.424 1.00 . A A . 40 TYR HB3 1 1
1 656 1 1 40 TYR HD1 H 6.300 -3.203 -4.672 1.00 . A A . 40 TYR HD1 1 1
1 657 1 1 40 TYR HD2 H 4.679 -4.263 -0.888 1.00 . A A . 40 TYR HD2 1 1
1 658 1 1 40 TYR HE1 H 8.247 -2.198 -3.562 1.00 . A A . 40 TYR HE1 1 1
1 659 1 1 40 TYR HE2 H 6.625 -3.263 0.232 1.00 . A A . 40 TYR HE2 1 1
1 660 1 1 40 TYR HH H 8.781 -1.223 -1.304 1.00 . A A . 40 TYR HH 1 1
1 661 1 1 40 TYR N N 1.935 -4.214 -4.495 1.00 . A A . 40 TYR N 1 1
1 662 1 1 40 TYR O O 3.909 -2.874 -6.109 1.00 . A A . 40 TYR O 1 1
1 663 1 1 40 TYR OH O 8.643 -2.124 -0.978 1.00 . A A . 40 TYR OH 1 1
1 664 1 1 41 VAL C C 5.259 0.571 -4.920 1.00 . A A . 41 VAL C 1 1
1 665 1 1 41 VAL CA C 4.077 -0.171 -5.533 1.00 . A A . 41 VAL CA 1 1
1 666 1 1 41 VAL CB C 2.964 0.841 -5.894 1.00 . A A . 41 VAL CB 1 1
1 667 1 1 41 VAL CG1 C 1.859 0.160 -6.686 1.00 . A A . 41 VAL CG1 1 1
1 668 1 1 41 VAL CG2 C 2.395 1.494 -4.642 1.00 . A A . 41 VAL CG2 1 1
1 669 1 1 41 VAL H H 3.290 -0.954 -3.729 1.00 . A A . 41 VAL H 1 1
1 670 1 1 41 VAL HA H 4.405 -0.653 -6.444 1.00 . A A . 41 VAL HA 1 1
1 671 1 1 41 VAL HB H 3.395 1.614 -6.514 1.00 . A A . 41 VAL HB 1 1
1 672 1 1 41 VAL HG11 H 2.270 -0.249 -7.598 1.00 . A A . 41 VAL HG11 1 1
1 673 1 1 41 VAL HG12 H 1.091 0.880 -6.928 1.00 . A A . 41 VAL HG12 1 1
1 674 1 1 41 VAL HG13 H 1.433 -0.637 -6.096 1.00 . A A . 41 VAL HG13 1 1
1 675 1 1 41 VAL HG21 H 1.980 0.734 -3.997 1.00 . A A . 41 VAL HG21 1 1
1 676 1 1 41 VAL HG22 H 1.620 2.194 -4.919 1.00 . A A . 41 VAL HG22 1 1
1 677 1 1 41 VAL HG23 H 3.182 2.018 -4.120 1.00 . A A . 41 VAL HG23 1 1
1 678 1 1 41 VAL N N 3.596 -1.208 -4.630 1.00 . A A . 41 VAL N 1 1
1 679 1 1 41 VAL O O 5.401 0.634 -3.697 1.00 . A A . 41 VAL O 1 1
1 680 1 1 42 TRP C C 7.565 3.045 -6.217 1.00 . A A . 42 TRP C 1 1
1 681 1 1 42 TRP CA C 7.279 1.852 -5.308 1.00 . A A . 42 TRP CA 1 1
1 682 1 1 42 TRP CB C 8.504 0.920 -5.217 1.00 . A A . 42 TRP CB 1 1
1 683 1 1 42 TRP CD1 C 8.129 -0.693 -7.183 1.00 . A A . 42 TRP CD1 1 1
1 684 1 1 42 TRP CD2 C 10.081 0.400 -7.249 1.00 . A A . 42 TRP CD2 1 1
1 685 1 1 42 TRP CE2 C 9.997 -0.439 -8.375 1.00 . A A . 42 TRP CE2 1 1
1 686 1 1 42 TRP CE3 C 11.225 1.189 -7.080 1.00 . A A . 42 TRP CE3 1 1
1 687 1 1 42 TRP CG C 8.870 0.231 -6.502 1.00 . A A . 42 TRP CG 1 1
1 688 1 1 42 TRP CH2 C 12.121 0.261 -9.131 1.00 . A A . 42 TRP CH2 1 1
1 689 1 1 42 TRP CZ2 C 11.015 -0.519 -9.322 1.00 . A A . 42 TRP CZ2 1 1
1 690 1 1 42 TRP CZ3 C 12.234 1.107 -8.023 1.00 . A A . 42 TRP CZ3 1 1
1 691 1 1 42 TRP H H 5.956 1.032 -6.735 1.00 . A A . 42 TRP H 1 1
1 692 1 1 42 TRP HA H 7.055 2.224 -4.318 1.00 . A A . 42 TRP HA 1 1
1 693 1 1 42 TRP HB2 H 9.359 1.499 -4.904 1.00 . A A . 42 TRP HB2 1 1
1 694 1 1 42 TRP HB3 H 8.308 0.157 -4.476 1.00 . A A . 42 TRP HB3 1 1
1 695 1 1 42 TRP HD1 H 7.155 -1.039 -6.871 1.00 . A A . 42 TRP HD1 1 1
1 696 1 1 42 TRP HE1 H 8.468 -1.744 -8.967 1.00 . A A . 42 TRP HE1 1 1
1 697 1 1 42 TRP HE3 H 11.330 1.847 -6.230 1.00 . A A . 42 TRP HE3 1 1
1 698 1 1 42 TRP HH2 H 12.934 0.230 -9.841 1.00 . A A . 42 TRP HH2 1 1
1 699 1 1 42 TRP HZ2 H 10.944 -1.166 -10.184 1.00 . A A . 42 TRP HZ2 1 1
1 700 1 1 42 TRP HZ3 H 13.125 1.705 -7.908 1.00 . A A . 42 TRP HZ3 1 1
1 701 1 1 42 TRP N N 6.111 1.121 -5.770 1.00 . A A . 42 TRP N 1 1
1 702 1 1 42 TRP NE1 N 8.796 -1.094 -8.314 1.00 . A A . 42 TRP NE1 1 1
1 703 1 1 42 TRP O O 7.897 2.884 -7.388 1.00 . A A . 42 TRP O 1 1
1 704 1 1 43 GLY C C 6.431 6.193 -6.889 1.00 . A A . 43 GLY C 1 1
1 705 1 1 43 GLY CA C 7.681 5.444 -6.454 1.00 . A A . 43 GLY CA 1 1
1 706 1 1 43 GLY H H 7.093 4.324 -4.752 1.00 . A A . 43 GLY H 1 1
1 707 1 1 43 GLY HA2 H 8.290 6.105 -5.854 1.00 . A A . 43 GLY HA2 1 1
1 708 1 1 43 GLY HA3 H 8.240 5.163 -7.335 1.00 . A A . 43 GLY HA3 1 1
1 709 1 1 43 GLY N N 7.398 4.248 -5.681 1.00 . A A . 43 GLY N 1 1
1 710 1 1 43 GLY O O 6.106 7.235 -6.324 1.00 . A A . 43 GLY O 1 1
1 711 1 1 44 GLU C C 3.482 6.719 -7.525 1.00 . A A . 44 GLU C 1 1
1 712 1 1 44 GLU CA C 4.587 6.333 -8.514 1.00 . A A . 44 GLU CA 1 1
1 713 1 1 44 GLU CB C 3.981 5.472 -9.628 1.00 . A A . 44 GLU CB 1 1
1 714 1 1 44 GLU CD C 5.665 3.872 -10.636 1.00 . A A . 44 GLU CD 1 1
1 715 1 1 44 GLU CG C 4.930 5.186 -10.783 1.00 . A A . 44 GLU CG 1 1
1 716 1 1 44 GLU H H 5.993 4.761 -8.225 1.00 . A A . 44 GLU H 1 1
1 717 1 1 44 GLU HA H 4.967 7.239 -8.959 1.00 . A A . 44 GLU HA 1 1
1 718 1 1 44 GLU HB2 H 3.673 4.527 -9.205 1.00 . A A . 44 GLU HB2 1 1
1 719 1 1 44 GLU HB3 H 3.113 5.977 -10.021 1.00 . A A . 44 GLU HB3 1 1
1 720 1 1 44 GLU HG2 H 4.359 5.157 -11.699 1.00 . A A . 44 GLU HG2 1 1
1 721 1 1 44 GLU HG3 H 5.656 5.984 -10.840 1.00 . A A . 44 GLU HG3 1 1
1 722 1 1 44 GLU N N 5.725 5.649 -7.883 1.00 . A A . 44 GLU N 1 1
1 723 1 1 44 GLU O O 2.717 7.652 -7.782 1.00 . A A . 44 GLU O 1 1
1 724 1 1 44 GLU OE1 O 6.431 3.723 -9.670 1.00 . A A . 44 GLU OE1 1 1
1 725 1 1 44 GLU OE2 O 5.492 2.989 -11.507 1.00 . A A . 44 GLU OE2 1 1
1 726 1 1 45 GLU C C 2.864 6.252 -4.015 1.00 . A A . 45 GLU C 1 1
1 727 1 1 45 GLU CA C 2.327 6.279 -5.442 1.00 . A A . 45 GLU CA 1 1
1 728 1 1 45 GLU CB C 1.203 5.255 -5.600 1.00 . A A . 45 GLU CB 1 1
1 729 1 1 45 GLU CD C -0.659 6.866 -5.034 1.00 . A A . 45 GLU CD 1 1
1 730 1 1 45 GLU CG C -0.007 5.535 -4.725 1.00 . A A . 45 GLU CG 1 1
1 731 1 1 45 GLU H H 4.046 5.316 -6.225 1.00 . A A . 45 GLU H 1 1
1 732 1 1 45 GLU HA H 1.935 7.263 -5.646 1.00 . A A . 45 GLU HA 1 1
1 733 1 1 45 GLU HB2 H 0.880 5.249 -6.630 1.00 . A A . 45 GLU HB2 1 1
1 734 1 1 45 GLU HB3 H 1.584 4.277 -5.346 1.00 . A A . 45 GLU HB3 1 1
1 735 1 1 45 GLU HG2 H -0.736 4.753 -4.880 1.00 . A A . 45 GLU HG2 1 1
1 736 1 1 45 GLU HG3 H 0.304 5.536 -3.691 1.00 . A A . 45 GLU HG3 1 1
1 737 1 1 45 GLU N N 3.387 6.013 -6.408 1.00 . A A . 45 GLU N 1 1
1 738 1 1 45 GLU O O 2.638 7.184 -3.237 1.00 . A A . 45 GLU O 1 1
1 739 1 1 45 GLU OE1 O -0.879 7.161 -6.226 1.00 . A A . 45 GLU OE1 1 1
1 740 1 1 45 GLU OE2 O -0.970 7.617 -4.085 1.00 . A A . 45 GLU OE2 1 1
1 741 1 1 46 GLY C C 5.340 5.906 -2.123 1.00 . A A . 46 GLY C 1 1
1 742 1 1 46 GLY CA C 4.123 5.033 -2.346 1.00 . A A . 46 GLY CA 1 1
1 743 1 1 46 GLY H H 3.728 4.484 -4.347 1.00 . A A . 46 GLY H 1 1
1 744 1 1 46 GLY HA2 H 3.364 5.300 -1.626 1.00 . A A . 46 GLY HA2 1 1
1 745 1 1 46 GLY HA3 H 4.402 4.001 -2.195 1.00 . A A . 46 GLY HA3 1 1
1 746 1 1 46 GLY N N 3.576 5.181 -3.682 1.00 . A A . 46 GLY N 1 1
1 747 1 1 46 GLY O O 6.466 5.415 -2.081 1.00 . A A . 46 GLY O 1 1
1 748 1 1 47 ALA C C 5.724 9.227 -0.784 1.00 . A A . 47 ALA C 1 1
1 749 1 1 47 ALA CA C 6.184 8.156 -1.762 1.00 . A A . 47 ALA CA 1 1
1 750 1 1 47 ALA CB C 6.628 8.788 -3.075 1.00 . A A . 47 ALA CB 1 1
1 751 1 1 47 ALA H H 4.190 7.530 -2.094 1.00 . A A . 47 ALA H 1 1
1 752 1 1 47 ALA HA H 7.023 7.623 -1.337 1.00 . A A . 47 ALA HA 1 1
1 753 1 1 47 ALA HB1 H 7.435 9.481 -2.886 1.00 . A A . 47 ALA HB1 1 1
1 754 1 1 47 ALA HB2 H 5.798 9.317 -3.519 1.00 . A A . 47 ALA HB2 1 1
1 755 1 1 47 ALA HB3 H 6.966 8.017 -3.751 1.00 . A A . 47 ALA HB3 1 1
1 756 1 1 47 ALA N N 5.112 7.202 -2.003 1.00 . A A . 47 ALA N 1 1
1 757 1 1 47 ALA O O 6.271 10.333 -0.746 1.00 . A A . 47 ALA O 1 1
1 758 1 1 48 GLY C C 3.000 10.600 0.322 1.00 . A A . 48 GLY C 1 1
1 759 1 1 48 GLY CA C 4.155 9.842 0.942 1.00 . A A . 48 GLY CA 1 1
1 760 1 1 48 GLY H H 4.389 7.959 0.004 1.00 . A A . 48 GLY H 1 1
1 761 1 1 48 GLY HA2 H 3.802 9.321 1.819 1.00 . A A . 48 GLY HA2 1 1
1 762 1 1 48 GLY HA3 H 4.920 10.547 1.235 1.00 . A A . 48 GLY HA3 1 1
1 763 1 1 48 GLY N N 4.727 8.882 0.021 1.00 . A A . 48 GLY N 1 1
1 764 1 1 48 GLY O O 2.793 11.781 0.609 1.00 . A A . 48 GLY O 1 1
1 765 1 1 49 LYS C C -0.157 9.724 -0.825 1.00 . A A . 49 LYS C 1 1
1 766 1 1 49 LYS CA C 1.089 10.516 -1.189 1.00 . A A . 49 LYS CA 1 1
1 767 1 1 49 LYS CB C 1.273 10.565 -2.710 1.00 . A A . 49 LYS CB 1 1
1 768 1 1 49 LYS CD C 2.022 12.961 -2.733 1.00 . A A . 49 LYS CD 1 1
1 769 1 1 49 LYS CE C 3.164 13.919 -3.027 1.00 . A A . 49 LYS CE 1 1
1 770 1 1 49 LYS CG C 2.354 11.538 -3.158 1.00 . A A . 49 LYS CG 1 1
1 771 1 1 49 LYS H H 2.488 8.991 -0.744 1.00 . A A . 49 LYS H 1 1
1 772 1 1 49 LYS HA H 0.982 11.526 -0.814 1.00 . A A . 49 LYS HA 1 1
1 773 1 1 49 LYS HB2 H 1.537 9.578 -3.064 1.00 . A A . 49 LYS HB2 1 1
1 774 1 1 49 LYS HB3 H 0.339 10.864 -3.164 1.00 . A A . 49 LYS HB3 1 1
1 775 1 1 49 LYS HD2 H 1.144 13.290 -3.268 1.00 . A A . 49 LYS HD2 1 1
1 776 1 1 49 LYS HD3 H 1.821 12.970 -1.671 1.00 . A A . 49 LYS HD3 1 1
1 777 1 1 49 LYS HE2 H 4.036 13.600 -2.476 1.00 . A A . 49 LYS HE2 1 1
1 778 1 1 49 LYS HE3 H 3.378 13.893 -4.085 1.00 . A A . 49 LYS HE3 1 1
1 779 1 1 49 LYS HG2 H 3.296 11.249 -2.713 1.00 . A A . 49 LYS HG2 1 1
1 780 1 1 49 LYS HG3 H 2.435 11.501 -4.235 1.00 . A A . 49 LYS HG3 1 1
1 781 1 1 49 LYS HZ1 H 2.064 15.683 -3.245 1.00 . A A . 49 LYS HZ1 1 1
1 782 1 1 49 LYS HZ2 H 3.666 15.928 -2.737 1.00 . A A . 49 LYS HZ2 1 1
1 783 1 1 49 LYS HZ3 H 2.507 15.343 -1.643 1.00 . A A . 49 LYS HZ3 1 1
1 784 1 1 49 LYS N N 2.255 9.923 -0.545 1.00 . A A . 49 LYS N 1 1
1 785 1 1 49 LYS NZ N 2.827 15.314 -2.635 1.00 . A A . 49 LYS NZ 1 1
1 786 1 1 49 LYS O O -1.125 10.278 -0.306 1.00 . A A . 49 LYS O 1 1
1 787 1 1 50 SER C C -2.545 7.782 -1.104 1.00 . A A . 50 SER C 1 1
1 788 1 1 50 SER CA C -1.116 7.472 -0.642 1.00 . A A . 50 SER CA 1 1
1 789 1 1 50 SER CB C -1.065 7.437 0.888 1.00 . A A . 50 SER CB 1 1
1 790 1 1 50 SER H H 0.579 8.107 -1.731 1.00 . A A . 50 SER H 1 1
1 791 1 1 50 SER HA H -0.840 6.499 -1.016 1.00 . A A . 50 SER HA 1 1
1 792 1 1 50 SER HB2 H -1.539 8.324 1.284 1.00 . A A . 50 SER HB2 1 1
1 793 1 1 50 SER HB3 H -1.587 6.561 1.244 1.00 . A A . 50 SER HB3 1 1
1 794 1 1 50 SER HG H 0.760 6.689 0.888 1.00 . A A . 50 SER HG 1 1
1 795 1 1 50 SER N N -0.130 8.431 -1.140 1.00 . A A . 50 SER N 1 1
1 796 1 1 50 SER O O -3.507 7.240 -0.559 1.00 . A A . 50 SER O 1 1
1 797 1 1 50 SER OG O 0.275 7.391 1.352 1.00 . A A . 50 SER OG 1 1
1 798 1 1 51 HIS C C -4.713 7.820 -3.276 1.00 . A A . 51 HIS C 1 1
1 799 1 1 51 HIS CA C -4.023 8.995 -2.596 1.00 . A A . 51 HIS CA 1 1
1 800 1 1 51 HIS CB C -3.994 10.234 -3.511 1.00 . A A . 51 HIS CB 1 1
1 801 1 1 51 HIS CD2 C -2.863 9.542 -5.747 1.00 . A A . 51 HIS CD2 1 1
1 802 1 1 51 HIS CE1 C -1.085 10.805 -5.598 1.00 . A A . 51 HIS CE1 1 1
1 803 1 1 51 HIS CG C -2.943 10.221 -4.580 1.00 . A A . 51 HIS CG 1 1
1 804 1 1 51 HIS H H -1.897 8.954 -2.589 1.00 . A A . 51 HIS H 1 1
1 805 1 1 51 HIS HA H -4.599 9.243 -1.714 1.00 . A A . 51 HIS HA 1 1
1 806 1 1 51 HIS HB2 H -4.950 10.324 -4.001 1.00 . A A . 51 HIS HB2 1 1
1 807 1 1 51 HIS HB3 H -3.832 11.111 -2.901 1.00 . A A . 51 HIS HB3 1 1
1 808 1 1 51 HIS HD1 H -1.588 11.629 -3.785 1.00 . A A . 51 HIS HD1 1 1
1 809 1 1 51 HIS HD2 H -3.590 8.841 -6.130 1.00 . A A . 51 HIS HD2 1 1
1 810 1 1 51 HIS HE1 H -0.147 11.292 -5.822 1.00 . A A . 51 HIS HE1 1 1
1 811 1 1 51 HIS HE2 H -1.240 9.391 -7.061 1.00 . A A . 51 HIS HE2 1 1
1 812 1 1 51 HIS N N -2.693 8.613 -2.129 1.00 . A A . 51 HIS N 1 1
1 813 1 1 51 HIS ND1 N -1.815 11.003 -4.518 1.00 . A A . 51 HIS ND1 1 1
1 814 1 1 51 HIS NE2 N -1.694 9.919 -6.362 1.00 . A A . 51 HIS NE2 1 1
1 815 1 1 51 HIS O O -5.927 7.664 -3.169 1.00 . A A . 51 HIS O 1 1
1 816 1 1 52 LEU C C -4.820 4.758 -3.507 1.00 . A A . 52 LEU C 1 1
1 817 1 1 52 LEU CA C -4.486 5.793 -4.577 1.00 . A A . 52 LEU CA 1 1
1 818 1 1 52 LEU CB C -3.487 5.231 -5.588 1.00 . A A . 52 LEU CB 1 1
1 819 1 1 52 LEU CD1 C -5.090 3.914 -6.988 1.00 . A A . 52 LEU CD1 1 1
1 820 1 1 52 LEU CD2 C -2.664 3.289 -6.927 1.00 . A A . 52 LEU CD2 1 1
1 821 1 1 52 LEU CG C -3.831 3.858 -6.137 1.00 . A A . 52 LEU CG 1 1
1 822 1 1 52 LEU H H -2.976 7.151 -4.028 1.00 . A A . 52 LEU H 1 1
1 823 1 1 52 LEU HA H -5.393 6.073 -5.090 1.00 . A A . 52 LEU HA 1 1
1 824 1 1 52 LEU HB2 H -3.419 5.921 -6.416 1.00 . A A . 52 LEU HB2 1 1
1 825 1 1 52 LEU HB3 H -2.520 5.171 -5.111 1.00 . A A . 52 LEU HB3 1 1
1 826 1 1 52 LEU HD11 H -5.285 2.937 -7.407 1.00 . A A . 52 LEU HD11 1 1
1 827 1 1 52 LEU HD12 H -4.955 4.629 -7.787 1.00 . A A . 52 LEU HD12 1 1
1 828 1 1 52 LEU HD13 H -5.926 4.214 -6.374 1.00 . A A . 52 LEU HD13 1 1
1 829 1 1 52 LEU HD21 H -2.428 3.949 -7.749 1.00 . A A . 52 LEU HD21 1 1
1 830 1 1 52 LEU HD22 H -2.931 2.316 -7.311 1.00 . A A . 52 LEU HD22 1 1
1 831 1 1 52 LEU HD23 H -1.804 3.197 -6.281 1.00 . A A . 52 LEU HD23 1 1
1 832 1 1 52 LEU HG H -4.021 3.208 -5.301 1.00 . A A . 52 LEU HG 1 1
1 833 1 1 52 LEU N N -3.939 6.980 -3.955 1.00 . A A . 52 LEU N 1 1
1 834 1 1 52 LEU O O -5.762 3.977 -3.649 1.00 . A A . 52 LEU O 1 1
1 835 1 1 53 LEU C C -5.620 4.295 -0.623 1.00 . A A . 53 LEU C 1 1
1 836 1 1 53 LEU CA C -4.308 3.903 -1.288 1.00 . A A . 53 LEU CA 1 1
1 837 1 1 53 LEU CB C -3.165 3.960 -0.262 1.00 . A A . 53 LEU CB 1 1
1 838 1 1 53 LEU CD1 C -1.177 3.810 -1.813 1.00 . A A . 53 LEU CD1 1 1
1 839 1 1 53 LEU CD2 C -0.962 3.099 0.573 1.00 . A A . 53 LEU CD2 1 1
1 840 1 1 53 LEU CG C -1.892 3.183 -0.627 1.00 . A A . 53 LEU CG 1 1
1 841 1 1 53 LEU H H -3.293 5.398 -2.388 1.00 . A A . 53 LEU H 1 1
1 842 1 1 53 LEU HA H -4.396 2.893 -1.661 1.00 . A A . 53 LEU HA 1 1
1 843 1 1 53 LEU HB2 H -2.895 4.996 -0.117 1.00 . A A . 53 LEU HB2 1 1
1 844 1 1 53 LEU HB3 H -3.537 3.571 0.675 1.00 . A A . 53 LEU HB3 1 1
1 845 1 1 53 LEU HD11 H -0.324 3.206 -2.080 1.00 . A A . 53 LEU HD11 1 1
1 846 1 1 53 LEU HD12 H -0.846 4.803 -1.551 1.00 . A A . 53 LEU HD12 1 1
1 847 1 1 53 LEU HD13 H -1.855 3.866 -2.652 1.00 . A A . 53 LEU HD13 1 1
1 848 1 1 53 LEU HD21 H -0.667 4.094 0.873 1.00 . A A . 53 LEU HD21 1 1
1 849 1 1 53 LEU HD22 H -0.084 2.530 0.309 1.00 . A A . 53 LEU HD22 1 1
1 850 1 1 53 LEU HD23 H -1.474 2.614 1.392 1.00 . A A . 53 LEU HD23 1 1
1 851 1 1 53 LEU HG H -2.167 2.176 -0.903 1.00 . A A . 53 LEU HG 1 1
1 852 1 1 53 LEU N N -4.050 4.777 -2.424 1.00 . A A . 53 LEU N 1 1
1 853 1 1 53 LEU O O -6.446 3.442 -0.314 1.00 . A A . 53 LEU O 1 1
1 854 1 1 54 GLN C C -8.233 5.843 -0.707 1.00 . A A . 54 GLN C 1 1
1 855 1 1 54 GLN CA C -7.027 6.116 0.183 1.00 . A A . 54 GLN CA 1 1
1 856 1 1 54 GLN CB C -6.895 7.617 0.446 1.00 . A A . 54 GLN CB 1 1
1 857 1 1 54 GLN CD C -5.685 9.459 1.701 1.00 . A A . 54 GLN CD 1 1
1 858 1 1 54 GLN CG C -5.829 7.964 1.476 1.00 . A A . 54 GLN CG 1 1
1 859 1 1 54 GLN H H -5.114 6.225 -0.713 1.00 . A A . 54 GLN H 1 1
1 860 1 1 54 GLN HA H -7.168 5.606 1.124 1.00 . A A . 54 GLN HA 1 1
1 861 1 1 54 GLN HB2 H -6.643 8.110 -0.482 1.00 . A A . 54 GLN HB2 1 1
1 862 1 1 54 GLN HB3 H -7.844 7.996 0.798 1.00 . A A . 54 GLN HB3 1 1
1 863 1 1 54 GLN HE21 H -7.603 9.748 1.268 1.00 . A A . 54 GLN HE21 1 1
1 864 1 1 54 GLN HE22 H -6.701 11.166 1.672 1.00 . A A . 54 GLN HE22 1 1
1 865 1 1 54 GLN HG2 H -6.093 7.502 2.415 1.00 . A A . 54 GLN HG2 1 1
1 866 1 1 54 GLN HG3 H -4.880 7.571 1.140 1.00 . A A . 54 GLN HG3 1 1
1 867 1 1 54 GLN N N -5.812 5.596 -0.432 1.00 . A A . 54 GLN N 1 1
1 868 1 1 54 GLN NE2 N -6.772 10.198 1.530 1.00 . A A . 54 GLN NE2 1 1
1 869 1 1 54 GLN O O -9.314 5.523 -0.217 1.00 . A A . 54 GLN O 1 1
1 870 1 1 54 GLN OE1 O -4.603 9.951 2.023 1.00 . A A . 54 GLN OE1 1 1
1 871 1 1 55 ALA C C -9.544 4.232 -2.843 1.00 . A A . 55 ALA C 1 1
1 872 1 1 55 ALA CA C -9.067 5.663 -2.995 1.00 . A A . 55 ALA CA 1 1
1 873 1 1 55 ALA CB C -8.533 5.860 -4.402 1.00 . A A . 55 ALA CB 1 1
1 874 1 1 55 ALA H H -7.160 6.294 -2.334 1.00 . A A . 55 ALA H 1 1
1 875 1 1 55 ALA HA H -9.895 6.339 -2.843 1.00 . A A . 55 ALA HA 1 1
1 876 1 1 55 ALA HB1 H -7.699 5.195 -4.567 1.00 . A A . 55 ALA HB1 1 1
1 877 1 1 55 ALA HB2 H -8.208 6.883 -4.523 1.00 . A A . 55 ALA HB2 1 1
1 878 1 1 55 ALA HB3 H -9.312 5.644 -5.118 1.00 . A A . 55 ALA HB3 1 1
1 879 1 1 55 ALA N N -8.030 5.971 -2.016 1.00 . A A . 55 ALA N 1 1
1 880 1 1 55 ALA O O -10.742 3.956 -2.787 1.00 . A A . 55 ALA O 1 1
1 881 1 1 56 TRP C C -9.532 1.557 -1.378 1.00 . A A . 56 TRP C 1 1
1 882 1 1 56 TRP CA C -8.846 1.908 -2.695 1.00 . A A . 56 TRP CA 1 1
1 883 1 1 56 TRP CB C -7.528 1.158 -2.850 1.00 . A A . 56 TRP CB 1 1
1 884 1 1 56 TRP CD1 C -8.228 -1.073 -3.890 1.00 . A A . 56 TRP CD1 1 1
1 885 1 1 56 TRP CD2 C -7.181 -1.247 -1.922 1.00 . A A . 56 TRP CD2 1 1
1 886 1 1 56 TRP CE2 C -7.492 -2.540 -2.379 1.00 . A A . 56 TRP CE2 1 1
1 887 1 1 56 TRP CE3 C -6.521 -1.100 -0.701 1.00 . A A . 56 TRP CE3 1 1
1 888 1 1 56 TRP CG C -7.661 -0.326 -2.900 1.00 . A A . 56 TRP CG 1 1
1 889 1 1 56 TRP CH2 C -6.512 -3.506 -0.465 1.00 . A A . 56 TRP CH2 1 1
1 890 1 1 56 TRP CZ2 C -7.160 -3.677 -1.659 1.00 . A A . 56 TRP CZ2 1 1
1 891 1 1 56 TRP CZ3 C -6.194 -2.233 0.016 1.00 . A A . 56 TRP CZ3 1 1
1 892 1 1 56 TRP H H -7.643 3.640 -2.771 1.00 . A A . 56 TRP H 1 1
1 893 1 1 56 TRP HA H -9.500 1.644 -3.510 1.00 . A A . 56 TRP HA 1 1
1 894 1 1 56 TRP HB2 H -7.050 1.475 -3.764 1.00 . A A . 56 TRP HB2 1 1
1 895 1 1 56 TRP HB3 H -6.885 1.405 -2.017 1.00 . A A . 56 TRP HB3 1 1
1 896 1 1 56 TRP HD1 H -8.680 -0.660 -4.780 1.00 . A A . 56 TRP HD1 1 1
1 897 1 1 56 TRP HE1 H -8.463 -3.147 -4.137 1.00 . A A . 56 TRP HE1 1 1
1 898 1 1 56 TRP HE3 H -6.273 -0.121 -0.312 1.00 . A A . 56 TRP HE3 1 1
1 899 1 1 56 TRP HH2 H -6.240 -4.364 0.132 1.00 . A A . 56 TRP HH2 1 1
1 900 1 1 56 TRP HZ2 H -7.399 -4.665 -2.017 1.00 . A A . 56 TRP HZ2 1 1
1 901 1 1 56 TRP HZ3 H -5.685 -2.141 0.965 1.00 . A A . 56 TRP HZ3 1 1
1 902 1 1 56 TRP N N -8.579 3.332 -2.773 1.00 . A A . 56 TRP N 1 1
1 903 1 1 56 TRP NE1 N -8.127 -2.409 -3.587 1.00 . A A . 56 TRP NE1 1 1
1 904 1 1 56 TRP O O -10.438 0.726 -1.337 1.00 . A A . 56 TRP O 1 1
1 905 1 1 57 VAL C C -11.172 2.525 0.973 1.00 . A A . 57 VAL C 1 1
1 906 1 1 57 VAL CA C -9.724 2.025 0.991 1.00 . A A . 57 VAL CA 1 1
1 907 1 1 57 VAL CB C -8.922 2.761 2.092 1.00 . A A . 57 VAL CB 1 1
1 908 1 1 57 VAL CG1 C -9.673 2.771 3.413 1.00 . A A . 57 VAL CG1 1 1
1 909 1 1 57 VAL CG2 C -7.553 2.116 2.265 1.00 . A A . 57 VAL CG2 1 1
1 910 1 1 57 VAL H H -8.346 2.825 -0.400 1.00 . A A . 57 VAL H 1 1
1 911 1 1 57 VAL HA H -9.719 0.969 1.215 1.00 . A A . 57 VAL HA 1 1
1 912 1 1 57 VAL HB H -8.776 3.786 1.779 1.00 . A A . 57 VAL HB 1 1
1 913 1 1 57 VAL HG11 H -9.083 3.288 4.155 1.00 . A A . 57 VAL HG11 1 1
1 914 1 1 57 VAL HG12 H -9.850 1.756 3.735 1.00 . A A . 57 VAL HG12 1 1
1 915 1 1 57 VAL HG13 H -10.619 3.278 3.287 1.00 . A A . 57 VAL HG13 1 1
1 916 1 1 57 VAL HG21 H -7.020 2.610 3.062 1.00 . A A . 57 VAL HG21 1 1
1 917 1 1 57 VAL HG22 H -6.991 2.207 1.346 1.00 . A A . 57 VAL HG22 1 1
1 918 1 1 57 VAL HG23 H -7.674 1.070 2.508 1.00 . A A . 57 VAL HG23 1 1
1 919 1 1 57 VAL N N -9.105 2.207 -0.311 1.00 . A A . 57 VAL N 1 1
1 920 1 1 57 VAL O O -12.083 1.852 1.459 1.00 . A A . 57 VAL O 1 1
1 921 1 1 58 ALA C C -13.692 3.509 -0.479 1.00 . A A . 58 ALA C 1 1
1 922 1 1 58 ALA CA C -12.692 4.321 0.340 1.00 . A A . 58 ALA CA 1 1
1 923 1 1 58 ALA CB C -12.591 5.738 -0.207 1.00 . A A . 58 ALA CB 1 1
1 924 1 1 58 ALA H H -10.621 4.136 -0.069 1.00 . A A . 58 ALA H 1 1
1 925 1 1 58 ALA HA H -13.052 4.383 1.357 1.00 . A A . 58 ALA HA 1 1
1 926 1 1 58 ALA HB1 H -11.856 6.292 0.358 1.00 . A A . 58 ALA HB1 1 1
1 927 1 1 58 ALA HB2 H -13.550 6.225 -0.123 1.00 . A A . 58 ALA HB2 1 1
1 928 1 1 58 ALA HB3 H -12.296 5.703 -1.247 1.00 . A A . 58 ALA HB3 1 1
1 929 1 1 58 ALA N N -11.378 3.689 0.372 1.00 . A A . 58 ALA N 1 1
1 930 1 1 58 ALA O O -14.832 3.321 -0.056 1.00 . A A . 58 ALA O 1 1
1 931 1 1 59 GLN C C -14.614 0.962 -1.834 1.00 . A A . 59 GLN C 1 1
1 932 1 1 59 GLN CA C -14.173 2.260 -2.507 1.00 . A A . 59 GLN CA 1 1
1 933 1 1 59 GLN CB C -13.538 1.998 -3.889 1.00 . A A . 59 GLN CB 1 1
1 934 1 1 59 GLN CD C -12.570 -0.361 -3.875 1.00 . A A . 59 GLN CD 1 1
1 935 1 1 59 GLN CG C -12.282 1.133 -3.883 1.00 . A A . 59 GLN CG 1 1
1 936 1 1 59 GLN H H -12.337 3.163 -1.920 1.00 . A A . 59 GLN H 1 1
1 937 1 1 59 GLN HA H -15.052 2.872 -2.648 1.00 . A A . 59 GLN HA 1 1
1 938 1 1 59 GLN HB2 H -14.270 1.513 -4.517 1.00 . A A . 59 GLN HB2 1 1
1 939 1 1 59 GLN HB3 H -13.284 2.952 -4.330 1.00 . A A . 59 GLN HB3 1 1
1 940 1 1 59 GLN HE21 H -14.266 -0.085 -4.880 1.00 . A A . 59 GLN HE21 1 1
1 941 1 1 59 GLN HE22 H -13.885 -1.720 -4.472 1.00 . A A . 59 GLN HE22 1 1
1 942 1 1 59 GLN HG2 H -11.703 1.363 -4.765 1.00 . A A . 59 GLN HG2 1 1
1 943 1 1 59 GLN HG3 H -11.703 1.377 -3.004 1.00 . A A . 59 GLN HG3 1 1
1 944 1 1 59 GLN N N -13.269 3.013 -1.639 1.00 . A A . 59 GLN N 1 1
1 945 1 1 59 GLN NE2 N -13.686 -0.763 -4.468 1.00 . A A . 59 GLN NE2 1 1
1 946 1 1 59 GLN O O -15.719 0.468 -2.081 1.00 . A A . 59 GLN O 1 1
1 947 1 1 59 GLN OE1 O -11.793 -1.151 -3.344 1.00 . A A . 59 GLN OE1 1 1
1 948 1 1 60 ALA C C -15.079 -0.402 0.920 1.00 . A A . 60 ALA C 1 1
1 949 1 1 60 ALA CA C -14.106 -0.759 -0.196 1.00 . A A . 60 ALA CA 1 1
1 950 1 1 60 ALA CB C -12.855 -1.402 0.378 1.00 . A A . 60 ALA CB 1 1
1 951 1 1 60 ALA H H -12.878 0.837 -0.847 1.00 . A A . 60 ALA H 1 1
1 952 1 1 60 ALA HA H -14.577 -1.467 -0.863 1.00 . A A . 60 ALA HA 1 1
1 953 1 1 60 ALA HB1 H -12.172 -1.638 -0.422 1.00 . A A . 60 ALA HB1 1 1
1 954 1 1 60 ALA HB2 H -13.124 -2.308 0.901 1.00 . A A . 60 ALA HB2 1 1
1 955 1 1 60 ALA HB3 H -12.382 -0.717 1.067 1.00 . A A . 60 ALA HB3 1 1
1 956 1 1 60 ALA N N -13.763 0.428 -0.966 1.00 . A A . 60 ALA N 1 1
1 957 1 1 60 ALA O O -16.032 -1.137 1.193 1.00 . A A . 60 ALA O 1 1
1 958 1 1 61 LEU C C -17.124 1.474 2.109 1.00 . A A . 61 LEU C 1 1
1 959 1 1 61 LEU CA C -15.701 1.248 2.614 1.00 . A A . 61 LEU CA 1 1
1 960 1 1 61 LEU CB C -15.136 2.552 3.183 1.00 . A A . 61 LEU CB 1 1
1 961 1 1 61 LEU CD1 C -13.365 3.757 4.479 1.00 . A A . 61 LEU CD1 1 1
1 962 1 1 61 LEU CD2 C -14.163 1.521 5.249 1.00 . A A . 61 LEU CD2 1 1
1 963 1 1 61 LEU CG C -13.878 2.397 4.038 1.00 . A A . 61 LEU CG 1 1
1 964 1 1 61 LEU H H -14.043 1.265 1.298 1.00 . A A . 61 LEU H 1 1
1 965 1 1 61 LEU HA H -15.724 0.507 3.398 1.00 . A A . 61 LEU HA 1 1
1 966 1 1 61 LEU HB2 H -14.901 3.207 2.356 1.00 . A A . 61 LEU HB2 1 1
1 967 1 1 61 LEU HB3 H -15.898 3.023 3.783 1.00 . A A . 61 LEU HB3 1 1
1 968 1 1 61 LEU HD11 H -12.468 3.628 5.067 1.00 . A A . 61 LEU HD11 1 1
1 969 1 1 61 LEU HD12 H -14.119 4.249 5.077 1.00 . A A . 61 LEU HD12 1 1
1 970 1 1 61 LEU HD13 H -13.145 4.359 3.610 1.00 . A A . 61 LEU HD13 1 1
1 971 1 1 61 LEU HD21 H -14.947 1.969 5.842 1.00 . A A . 61 LEU HD21 1 1
1 972 1 1 61 LEU HD22 H -13.268 1.430 5.846 1.00 . A A . 61 LEU HD22 1 1
1 973 1 1 61 LEU HD23 H -14.476 0.541 4.920 1.00 . A A . 61 LEU HD23 1 1
1 974 1 1 61 LEU HG H -13.105 1.922 3.451 1.00 . A A . 61 LEU HG 1 1
1 975 1 1 61 LEU N N -14.837 0.744 1.551 1.00 . A A . 61 LEU N 1 1
1 976 1 1 61 LEU O O -18.092 1.227 2.830 1.00 . A A . 61 LEU O 1 1
1 977 1 1 62 GLU C C -19.361 0.894 0.117 1.00 . A A . 62 GLU C 1 1
1 978 1 1 62 GLU CA C -18.546 2.175 0.247 1.00 . A A . 62 GLU CA 1 1
1 979 1 1 62 GLU CB C -18.381 2.786 -1.138 1.00 . A A . 62 GLU CB 1 1
1 980 1 1 62 GLU CD C -17.679 4.734 -2.532 1.00 . A A . 62 GLU CD 1 1
1 981 1 1 62 GLU CG C -17.734 4.153 -1.141 1.00 . A A . 62 GLU CG 1 1
1 982 1 1 62 GLU H H -16.426 2.106 0.345 1.00 . A A . 62 GLU H 1 1
1 983 1 1 62 GLU HA H -19.080 2.870 0.875 1.00 . A A . 62 GLU HA 1 1
1 984 1 1 62 GLU HB2 H -17.772 2.127 -1.735 1.00 . A A . 62 GLU HB2 1 1
1 985 1 1 62 GLU HB3 H -19.356 2.874 -1.597 1.00 . A A . 62 GLU HB3 1 1
1 986 1 1 62 GLU HG2 H -18.310 4.814 -0.509 1.00 . A A . 62 GLU HG2 1 1
1 987 1 1 62 GLU HG3 H -16.729 4.066 -0.756 1.00 . A A . 62 GLU HG3 1 1
1 988 1 1 62 GLU N N -17.243 1.925 0.863 1.00 . A A . 62 GLU N 1 1
1 989 1 1 62 GLU O O -20.591 0.933 0.079 1.00 . A A . 62 GLU O 1 1
1 990 1 1 62 GLU OE1 O -16.883 4.235 -3.354 1.00 . A A . 62 GLU OE1 1 1
1 991 1 1 62 GLU OE2 O -18.465 5.662 -2.823 1.00 . A A . 62 GLU OE2 1 1
1 992 1 1 63 ALA C C -19.743 -2.085 1.235 1.00 . A A . 63 ALA C 1 1
1 993 1 1 63 ALA CA C -19.340 -1.523 -0.121 1.00 . A A . 63 ALA CA 1 1
1 994 1 1 63 ALA CB C -18.438 -2.502 -0.858 1.00 . A A . 63 ALA CB 1 1
1 995 1 1 63 ALA H H -17.693 -0.205 0.072 1.00 . A A . 63 ALA H 1 1
1 996 1 1 63 ALA HA H -20.229 -1.371 -0.714 1.00 . A A . 63 ALA HA 1 1
1 997 1 1 63 ALA HB1 H -18.957 -3.439 -0.991 1.00 . A A . 63 ALA HB1 1 1
1 998 1 1 63 ALA HB2 H -17.540 -2.666 -0.282 1.00 . A A . 63 ALA HB2 1 1
1 999 1 1 63 ALA HB3 H -18.177 -2.095 -1.824 1.00 . A A . 63 ALA HB3 1 1
1 1000 1 1 63 ALA N N -18.674 -0.236 0.030 1.00 . A A . 63 ALA N 1 1
1 1001 1 1 63 ALA O O -20.290 -3.185 1.329 1.00 . A A . 63 ALA O 1 1
1 1002 1 1 64 GLY C C -18.767 -2.706 4.178 1.00 . A A . 64 GLY C 1 1
1 1003 1 1 64 GLY CA C -19.796 -1.750 3.625 1.00 . A A . 64 GLY CA 1 1
1 1004 1 1 64 GLY H H -19.039 -0.447 2.143 1.00 . A A . 64 GLY H 1 1
1 1005 1 1 64 GLY HA2 H -19.851 -0.883 4.268 1.00 . A A . 64 GLY HA2 1 1
1 1006 1 1 64 GLY HA3 H -20.759 -2.239 3.612 1.00 . A A . 64 GLY HA3 1 1
1 1007 1 1 64 GLY N N -19.467 -1.319 2.283 1.00 . A A . 64 GLY N 1 1
1 1008 1 1 64 GLY O O -19.015 -3.400 5.162 1.00 . A A . 64 GLY O 1 1
1 1009 1 1 65 LYS C C -15.489 -2.823 4.704 1.00 . A A . 65 LYS C 1 1
1 1010 1 1 65 LYS CA C -16.542 -3.627 3.973 1.00 . A A . 65 LYS CA 1 1
1 1011 1 1 65 LYS CB C -15.917 -4.350 2.781 1.00 . A A . 65 LYS CB 1 1
1 1012 1 1 65 LYS CD C -17.815 -5.998 2.637 1.00 . A A . 65 LYS CD 1 1
1 1013 1 1 65 LYS CE C -18.846 -6.648 1.728 1.00 . A A . 65 LYS CE 1 1
1 1014 1 1 65 LYS CG C -16.931 -5.027 1.869 1.00 . A A . 65 LYS CG 1 1
1 1015 1 1 65 LYS H H -17.453 -2.159 2.781 1.00 . A A . 65 LYS H 1 1
1 1016 1 1 65 LYS HA H -16.962 -4.354 4.651 1.00 . A A . 65 LYS HA 1 1
1 1017 1 1 65 LYS HB2 H -15.359 -3.635 2.199 1.00 . A A . 65 LYS HB2 1 1
1 1018 1 1 65 LYS HB3 H -15.240 -5.105 3.149 1.00 . A A . 65 LYS HB3 1 1
1 1019 1 1 65 LYS HD2 H -17.193 -6.768 3.069 1.00 . A A . 65 LYS HD2 1 1
1 1020 1 1 65 LYS HD3 H -18.325 -5.461 3.422 1.00 . A A . 65 LYS HD3 1 1
1 1021 1 1 65 LYS HE2 H -19.393 -5.872 1.215 1.00 . A A . 65 LYS HE2 1 1
1 1022 1 1 65 LYS HE3 H -18.331 -7.262 1.004 1.00 . A A . 65 LYS HE3 1 1
1 1023 1 1 65 LYS HG2 H -17.553 -4.271 1.415 1.00 . A A . 65 LYS HG2 1 1
1 1024 1 1 65 LYS HG3 H -16.400 -5.570 1.100 1.00 . A A . 65 LYS HG3 1 1
1 1025 1 1 65 LYS HZ1 H -20.448 -7.986 1.824 1.00 . A A . 65 LYS HZ1 1 1
1 1026 1 1 65 LYS HZ2 H -20.378 -6.902 3.130 1.00 . A A . 65 LYS HZ2 1 1
1 1027 1 1 65 LYS HZ3 H -19.298 -8.205 3.049 1.00 . A A . 65 LYS HZ3 1 1
1 1028 1 1 65 LYS N N -17.605 -2.748 3.544 1.00 . A A . 65 LYS N 1 1
1 1029 1 1 65 LYS NZ N -19.807 -7.493 2.485 1.00 . A A . 65 LYS NZ 1 1
1 1030 1 1 65 LYS O O -15.330 -1.627 4.462 1.00 . A A . 65 LYS O 1 1
1 1031 1 1 66 ASN C C -12.496 -2.601 5.673 1.00 . A A . 66 ASN C 1 1
1 1032 1 1 66 ASN CA C -13.800 -2.805 6.427 1.00 . A A . 66 ASN CA 1 1
1 1033 1 1 66 ASN CB C -13.546 -3.607 7.699 1.00 . A A . 66 ASN CB 1 1
1 1034 1 1 66 ASN CG C -13.038 -2.750 8.844 1.00 . A A . 66 ASN CG 1 1
1 1035 1 1 66 ASN H H -14.914 -4.443 5.684 1.00 . A A . 66 ASN H 1 1
1 1036 1 1 66 ASN HA H -14.203 -1.841 6.694 1.00 . A A . 66 ASN HA 1 1
1 1037 1 1 66 ASN HB2 H -14.461 -4.078 8.005 1.00 . A A . 66 ASN HB2 1 1
1 1038 1 1 66 ASN HB3 H -12.812 -4.368 7.492 1.00 . A A . 66 ASN HB3 1 1
1 1039 1 1 66 ASN HD21 H -13.935 -3.944 10.151 1.00 . A A . 66 ASN HD21 1 1
1 1040 1 1 66 ASN HD22 H -13.085 -2.597 10.818 1.00 . A A . 66 ASN HD22 1 1
1 1041 1 1 66 ASN N N -14.778 -3.481 5.590 1.00 . A A . 66 ASN N 1 1
1 1042 1 1 66 ASN ND2 N -13.384 -3.136 10.060 1.00 . A A . 66 ASN ND2 1 1
1 1043 1 1 66 ASN O O -11.977 -3.526 5.043 1.00 . A A . 66 ASN O 1 1
1 1044 1 1 66 ASN OD1 O -12.348 -1.753 8.640 1.00 . A A . 66 ASN OD1 1 1
1 1045 1 1 67 ALA C C -10.067 0.131 5.780 1.00 . A A . 67 ALA C 1 1
1 1046 1 1 67 ALA CA C -10.753 -1.022 5.065 1.00 . A A . 67 ALA CA 1 1
1 1047 1 1 67 ALA CB C -11.074 -0.635 3.629 1.00 . A A . 67 ALA CB 1 1
1 1048 1 1 67 ALA H H -12.399 -0.734 6.351 1.00 . A A . 67 ALA H 1 1
1 1049 1 1 67 ALA HA H -10.091 -1.876 5.050 1.00 . A A . 67 ALA HA 1 1
1 1050 1 1 67 ALA HB1 H -10.164 -0.367 3.114 1.00 . A A . 67 ALA HB1 1 1
1 1051 1 1 67 ALA HB2 H -11.749 0.208 3.627 1.00 . A A . 67 ALA HB2 1 1
1 1052 1 1 67 ALA HB3 H -11.540 -1.470 3.126 1.00 . A A . 67 ALA HB3 1 1
1 1053 1 1 67 ALA N N -11.965 -1.396 5.771 1.00 . A A . 67 ALA N 1 1
1 1054 1 1 67 ALA O O -10.733 1.036 6.285 1.00 . A A . 67 ALA O 1 1
1 1055 1 1 68 ALA C C -6.599 1.288 5.902 1.00 . A A . 68 ALA C 1 1
1 1056 1 1 68 ALA CA C -7.988 1.140 6.503 1.00 . A A . 68 ALA CA 1 1
1 1057 1 1 68 ALA CB C -7.891 0.837 7.991 1.00 . A A . 68 ALA CB 1 1
1 1058 1 1 68 ALA H H -8.263 -0.640 5.388 1.00 . A A . 68 ALA H 1 1
1 1059 1 1 68 ALA HA H -8.521 2.071 6.385 1.00 . A A . 68 ALA HA 1 1
1 1060 1 1 68 ALA HB1 H -7.364 -0.094 8.136 1.00 . A A . 68 ALA HB1 1 1
1 1061 1 1 68 ALA HB2 H -8.885 0.757 8.405 1.00 . A A . 68 ALA HB2 1 1
1 1062 1 1 68 ALA HB3 H -7.357 1.634 8.487 1.00 . A A . 68 ALA HB3 1 1
1 1063 1 1 68 ALA N N -8.745 0.100 5.825 1.00 . A A . 68 ALA N 1 1
1 1064 1 1 68 ALA O O -5.995 0.312 5.450 1.00 . A A . 68 ALA O 1 1
1 1065 1 1 69 TYR C C -3.933 3.313 6.596 1.00 . A A . 69 TYR C 1 1
1 1066 1 1 69 TYR CA C -4.753 2.775 5.433 1.00 . A A . 69 TYR CA 1 1
1 1067 1 1 69 TYR CB C -4.750 3.764 4.256 1.00 . A A . 69 TYR CB 1 1
1 1068 1 1 69 TYR CD1 C -6.331 5.676 4.769 1.00 . A A . 69 TYR CD1 1 1
1 1069 1 1 69 TYR CD2 C -3.983 6.096 4.854 1.00 . A A . 69 TYR CD2 1 1
1 1070 1 1 69 TYR CE1 C -6.579 6.994 5.112 1.00 . A A . 69 TYR CE1 1 1
1 1071 1 1 69 TYR CE2 C -4.224 7.412 5.196 1.00 . A A . 69 TYR CE2 1 1
1 1072 1 1 69 TYR CG C -5.029 5.205 4.635 1.00 . A A . 69 TYR CG 1 1
1 1073 1 1 69 TYR CZ C -5.521 7.856 5.325 1.00 . A A . 69 TYR CZ 1 1
1 1074 1 1 69 TYR H H -6.634 3.256 6.223 1.00 . A A . 69 TYR H 1 1
1 1075 1 1 69 TYR HA H -4.325 1.837 5.111 1.00 . A A . 69 TYR HA 1 1
1 1076 1 1 69 TYR HB2 H -3.788 3.734 3.780 1.00 . A A . 69 TYR HB2 1 1
1 1077 1 1 69 TYR HB3 H -5.502 3.460 3.544 1.00 . A A . 69 TYR HB3 1 1
1 1078 1 1 69 TYR HD1 H -7.157 4.998 4.605 1.00 . A A . 69 TYR HD1 1 1
1 1079 1 1 69 TYR HD2 H -2.967 5.746 4.754 1.00 . A A . 69 TYR HD2 1 1
1 1080 1 1 69 TYR HE1 H -7.598 7.342 5.213 1.00 . A A . 69 TYR HE1 1 1
1 1081 1 1 69 TYR HE2 H -3.396 8.087 5.363 1.00 . A A . 69 TYR HE2 1 1
1 1082 1 1 69 TYR HH H -5.111 9.739 5.220 1.00 . A A . 69 TYR HH 1 1
1 1083 1 1 69 TYR N N -6.097 2.513 5.893 1.00 . A A . 69 TYR N 1 1
1 1084 1 1 69 TYR O O -4.420 4.126 7.382 1.00 . A A . 69 TYR O 1 1
1 1085 1 1 69 TYR OH O -5.762 9.168 5.662 1.00 . A A . 69 TYR OH 1 1
1 1086 1 1 70 ILE C C -0.502 3.725 7.333 1.00 . A A . 70 ILE C 1 1
1 1087 1 1 70 ILE CA C -1.856 3.231 7.831 1.00 . A A . 70 ILE CA 1 1
1 1088 1 1 70 ILE CB C -1.649 2.055 8.817 1.00 . A A . 70 ILE CB 1 1
1 1089 1 1 70 ILE CD1 C -2.908 0.376 10.271 1.00 . A A . 70 ILE CD1 1 1
1 1090 1 1 70 ILE CG1 C -3.002 1.577 9.356 1.00 . A A . 70 ILE CG1 1 1
1 1091 1 1 70 ILE CG2 C -0.732 2.466 9.966 1.00 . A A . 70 ILE CG2 1 1
1 1092 1 1 70 ILE H H -2.369 2.213 6.046 1.00 . A A . 70 ILE H 1 1
1 1093 1 1 70 ILE HA H -2.347 4.035 8.361 1.00 . A A . 70 ILE HA 1 1
1 1094 1 1 70 ILE HB H -1.175 1.244 8.282 1.00 . A A . 70 ILE HB 1 1
1 1095 1 1 70 ILE HD11 H -2.317 0.630 11.140 1.00 . A A . 70 ILE HD11 1 1
1 1096 1 1 70 ILE HD12 H -2.441 -0.442 9.744 1.00 . A A . 70 ILE HD12 1 1
1 1097 1 1 70 ILE HD13 H -3.900 0.082 10.583 1.00 . A A . 70 ILE HD13 1 1
1 1098 1 1 70 ILE HG12 H -3.462 2.378 9.914 1.00 . A A . 70 ILE HG12 1 1
1 1099 1 1 70 ILE HG13 H -3.639 1.311 8.523 1.00 . A A . 70 ILE HG13 1 1
1 1100 1 1 70 ILE HG21 H -0.585 1.626 10.629 1.00 . A A . 70 ILE HG21 1 1
1 1101 1 1 70 ILE HG22 H -1.184 3.281 10.512 1.00 . A A . 70 ILE HG22 1 1
1 1102 1 1 70 ILE HG23 H 0.222 2.785 9.571 1.00 . A A . 70 ILE HG23 1 1
1 1103 1 1 70 ILE N N -2.710 2.842 6.720 1.00 . A A . 70 ILE N 1 1
1 1104 1 1 70 ILE O O 0.147 3.075 6.511 1.00 . A A . 70 ILE O 1 1
1 1105 1 1 71 ASP C C 2.241 4.752 8.429 1.00 . A A . 71 ASP C 1 1
1 1106 1 1 71 ASP CA C 1.222 5.433 7.540 1.00 . A A . 71 ASP CA 1 1
1 1107 1 1 71 ASP CB C 1.280 6.940 7.815 1.00 . A A . 71 ASP CB 1 1
1 1108 1 1 71 ASP CG C 0.527 7.788 6.812 1.00 . A A . 71 ASP CG 1 1
1 1109 1 1 71 ASP H H -0.696 5.391 8.408 1.00 . A A . 71 ASP H 1 1
1 1110 1 1 71 ASP HA H 1.457 5.240 6.502 1.00 . A A . 71 ASP HA 1 1
1 1111 1 1 71 ASP HB2 H 0.859 7.130 8.790 1.00 . A A . 71 ASP HB2 1 1
1 1112 1 1 71 ASP HB3 H 2.315 7.254 7.813 1.00 . A A . 71 ASP HB3 1 1
1 1113 1 1 71 ASP N N -0.096 4.890 7.825 1.00 . A A . 71 ASP N 1 1
1 1114 1 1 71 ASP O O 2.318 5.054 9.616 1.00 . A A . 71 ASP O 1 1
1 1115 1 1 71 ASP OD1 O 1.130 8.171 5.788 1.00 . A A . 71 ASP OD1 1 1
1 1116 1 1 71 ASP OD2 O -0.651 8.117 7.071 1.00 . A A . 71 ASP OD2 1 1
1 1117 1 1 72 ALA C C 5.169 4.027 9.097 1.00 . A A . 72 ALA C 1 1
1 1118 1 1 72 ALA CA C 4.021 3.121 8.648 1.00 . A A . 72 ALA CA 1 1
1 1119 1 1 72 ALA CB C 4.555 1.945 7.849 1.00 . A A . 72 ALA CB 1 1
1 1120 1 1 72 ALA H H 2.937 3.673 6.904 1.00 . A A . 72 ALA H 1 1
1 1121 1 1 72 ALA HA H 3.528 2.730 9.525 1.00 . A A . 72 ALA HA 1 1
1 1122 1 1 72 ALA HB1 H 3.730 1.332 7.521 1.00 . A A . 72 ALA HB1 1 1
1 1123 1 1 72 ALA HB2 H 5.215 1.358 8.470 1.00 . A A . 72 ALA HB2 1 1
1 1124 1 1 72 ALA HB3 H 5.097 2.310 6.988 1.00 . A A . 72 ALA HB3 1 1
1 1125 1 1 72 ALA N N 3.027 3.855 7.869 1.00 . A A . 72 ALA N 1 1
1 1126 1 1 72 ALA O O 6.130 3.570 9.713 1.00 . A A . 72 ALA O 1 1
1 1127 1 1 73 ALA C C 5.416 7.449 9.949 1.00 . A A . 73 ALA C 1 1
1 1128 1 1 73 ALA CA C 6.059 6.291 9.186 1.00 . A A . 73 ALA CA 1 1
1 1129 1 1 73 ALA CB C 6.807 6.803 7.962 1.00 . A A . 73 ALA CB 1 1
1 1130 1 1 73 ALA H H 4.293 5.607 8.253 1.00 . A A . 73 ALA H 1 1
1 1131 1 1 73 ALA HA H 6.763 5.796 9.836 1.00 . A A . 73 ALA HA 1 1
1 1132 1 1 73 ALA HB1 H 7.496 7.581 8.258 1.00 . A A . 73 ALA HB1 1 1
1 1133 1 1 73 ALA HB2 H 6.097 7.198 7.245 1.00 . A A . 73 ALA HB2 1 1
1 1134 1 1 73 ALA HB3 H 7.356 5.990 7.510 1.00 . A A . 73 ALA HB3 1 1
1 1135 1 1 73 ALA N N 5.061 5.313 8.781 1.00 . A A . 73 ALA N 1 1
1 1136 1 1 73 ALA O O 6.069 8.452 10.246 1.00 . A A . 73 ALA O 1 1
1 1137 1 1 74 SER C C 2.457 7.766 12.023 1.00 . A A . 74 SER C 1 1
1 1138 1 1 74 SER CA C 3.403 8.348 10.970 1.00 . A A . 74 SER CA 1 1
1 1139 1 1 74 SER CB C 2.628 9.185 9.943 1.00 . A A . 74 SER CB 1 1
1 1140 1 1 74 SER H H 3.693 6.453 10.064 1.00 . A A . 74 SER H 1 1
1 1141 1 1 74 SER HA H 4.120 8.985 11.466 1.00 . A A . 74 SER HA 1 1
1 1142 1 1 74 SER HB2 H 3.328 9.695 9.299 1.00 . A A . 74 SER HB2 1 1
1 1143 1 1 74 SER HB3 H 2.009 8.532 9.348 1.00 . A A . 74 SER HB3 1 1
1 1144 1 1 74 SER HG H 0.910 10.108 10.168 1.00 . A A . 74 SER HG 1 1
1 1145 1 1 74 SER N N 4.144 7.296 10.283 1.00 . A A . 74 SER N 1 1
1 1146 1 1 74 SER O O 2.181 8.401 13.041 1.00 . A A . 74 SER O 1 1
1 1147 1 1 74 SER OG O 1.800 10.154 10.559 1.00 . A A . 74 SER OG 1 1
1 1148 1 1 75 MET C C 1.475 4.480 12.981 1.00 . A A . 75 MET C 1 1
1 1149 1 1 75 MET CA C 1.032 5.907 12.681 1.00 . A A . 75 MET CA 1 1
1 1150 1 1 75 MET CB C -0.372 5.901 12.062 1.00 . A A . 75 MET CB 1 1
1 1151 1 1 75 MET CE C -2.576 6.541 9.790 1.00 . A A . 75 MET CE 1 1
1 1152 1 1 75 MET CG C -1.007 7.280 11.966 1.00 . A A . 75 MET CG 1 1
1 1153 1 1 75 MET H H 2.288 6.062 10.991 1.00 . A A . 75 MET H 1 1
1 1154 1 1 75 MET HA H 1.011 6.470 13.603 1.00 . A A . 75 MET HA 1 1
1 1155 1 1 75 MET HB2 H -0.309 5.492 11.065 1.00 . A A . 75 MET HB2 1 1
1 1156 1 1 75 MET HB3 H -1.017 5.272 12.655 1.00 . A A . 75 MET HB3 1 1
1 1157 1 1 75 MET HE1 H -3.555 6.471 9.338 1.00 . A A . 75 MET HE1 1 1
1 1158 1 1 75 MET HE2 H -2.135 5.557 9.848 1.00 . A A . 75 MET HE2 1 1
1 1159 1 1 75 MET HE3 H -1.949 7.183 9.190 1.00 . A A . 75 MET HE3 1 1
1 1160 1 1 75 MET HG2 H -0.957 7.750 12.934 1.00 . A A . 75 MET HG2 1 1
1 1161 1 1 75 MET HG3 H -0.447 7.870 11.254 1.00 . A A . 75 MET HG3 1 1
1 1162 1 1 75 MET N N 1.980 6.553 11.785 1.00 . A A . 75 MET N 1 1
1 1163 1 1 75 MET O O 2.029 3.806 12.118 1.00 . A A . 75 MET O 1 1
1 1164 1 1 75 MET SD S -2.732 7.226 11.437 1.00 . A A . 75 MET SD 1 1
1 1165 1 1 76 PRO C C 0.561 1.624 14.202 1.00 . A A . 76 PRO C 1 1
1 1166 1 1 76 PRO CA C 1.610 2.651 14.607 1.00 . A A . 76 PRO CA 1 1
1 1167 1 1 76 PRO CB C 1.691 2.754 16.125 1.00 . A A . 76 PRO CB 1 1
1 1168 1 1 76 PRO CD C 0.622 4.754 15.319 1.00 . A A . 76 PRO CD 1 1
1 1169 1 1 76 PRO CG C 0.687 3.795 16.484 1.00 . A A . 76 PRO CG 1 1
1 1170 1 1 76 PRO HA H 2.573 2.364 14.210 1.00 . A A . 76 PRO HA 1 1
1 1171 1 1 76 PRO HB2 H 1.446 1.799 16.567 1.00 . A A . 76 PRO HB2 1 1
1 1172 1 1 76 PRO HB3 H 2.687 3.049 16.417 1.00 . A A . 76 PRO HB3 1 1
1 1173 1 1 76 PRO HD2 H -0.404 4.999 15.089 1.00 . A A . 76 PRO HD2 1 1
1 1174 1 1 76 PRO HD3 H 1.184 5.650 15.539 1.00 . A A . 76 PRO HD3 1 1
1 1175 1 1 76 PRO HG2 H -0.276 3.333 16.640 1.00 . A A . 76 PRO HG2 1 1
1 1176 1 1 76 PRO HG3 H 1.003 4.312 17.378 1.00 . A A . 76 PRO HG3 1 1
1 1177 1 1 76 PRO N N 1.244 4.006 14.210 1.00 . A A . 76 PRO N 1 1
1 1178 1 1 76 PRO O O -0.593 1.965 13.940 1.00 . A A . 76 PRO O 1 1
1 1179 1 1 77 LEU C C -0.564 -1.268 15.110 1.00 . A A . 77 LEU C 1 1
1 1180 1 1 77 LEU CA C 0.049 -0.710 13.830 1.00 . A A . 77 LEU CA 1 1
1 1181 1 1 77 LEU CB C 0.772 -1.815 13.050 1.00 . A A . 77 LEU CB 1 1
1 1182 1 1 77 LEU CD1 C -1.207 -2.462 11.647 1.00 . A A . 77 LEU CD1 1 1
1 1183 1 1 77 LEU CD2 C 0.721 -4.025 11.876 1.00 . A A . 77 LEU CD2 1 1
1 1184 1 1 77 LEU CG C -0.114 -2.968 12.575 1.00 . A A . 77 LEU CG 1 1
1 1185 1 1 77 LEU H H 1.903 0.158 14.348 1.00 . A A . 77 LEU H 1 1
1 1186 1 1 77 LEU HA H -0.741 -0.302 13.217 1.00 . A A . 77 LEU HA 1 1
1 1187 1 1 77 LEU HB2 H 1.237 -1.367 12.185 1.00 . A A . 77 LEU HB2 1 1
1 1188 1 1 77 LEU HB3 H 1.547 -2.225 13.682 1.00 . A A . 77 LEU HB3 1 1
1 1189 1 1 77 LEU HD11 H -1.815 -3.294 11.324 1.00 . A A . 77 LEU HD11 1 1
1 1190 1 1 77 LEU HD12 H -0.759 -1.987 10.787 1.00 . A A . 77 LEU HD12 1 1
1 1191 1 1 77 LEU HD13 H -1.824 -1.748 12.173 1.00 . A A . 77 LEU HD13 1 1
1 1192 1 1 77 LEU HD21 H 0.079 -4.823 11.538 1.00 . A A . 77 LEU HD21 1 1
1 1193 1 1 77 LEU HD22 H 1.452 -4.419 12.565 1.00 . A A . 77 LEU HD22 1 1
1 1194 1 1 77 LEU HD23 H 1.226 -3.583 11.028 1.00 . A A . 77 LEU HD23 1 1
1 1195 1 1 77 LEU HG H -0.588 -3.426 13.430 1.00 . A A . 77 LEU HG 1 1
1 1196 1 1 77 LEU N N 0.966 0.367 14.153 1.00 . A A . 77 LEU N 1 1
1 1197 1 1 77 LEU O O 0.091 -1.321 16.153 1.00 . A A . 77 LEU O 1 1
1 1198 1 1 78 THR C C -3.241 -3.481 15.848 1.00 . A A . 78 THR C 1 1
1 1199 1 1 78 THR CA C -2.540 -2.172 16.185 1.00 . A A . 78 THR CA 1 1
1 1200 1 1 78 THR CB C -3.585 -1.148 16.673 1.00 . A A . 78 THR CB 1 1
1 1201 1 1 78 THR CG2 C -2.911 0.075 17.283 1.00 . A A . 78 THR CG2 1 1
1 1202 1 1 78 THR H H -2.285 -1.636 14.170 1.00 . A A . 78 THR H 1 1
1 1203 1 1 78 THR HA H -1.828 -2.344 16.978 1.00 . A A . 78 THR HA 1 1
1 1204 1 1 78 THR HB H -4.201 -1.616 17.428 1.00 . A A . 78 THR HB 1 1
1 1205 1 1 78 THR HG1 H -4.377 0.211 15.479 1.00 . A A . 78 THR HG1 1 1
1 1206 1 1 78 THR HG21 H -3.664 0.794 17.576 1.00 . A A . 78 THR HG21 1 1
1 1207 1 1 78 THR HG22 H -2.251 0.523 16.554 1.00 . A A . 78 THR HG22 1 1
1 1208 1 1 78 THR HG23 H -2.341 -0.222 18.151 1.00 . A A . 78 THR HG23 1 1
1 1209 1 1 78 THR N N -1.822 -1.670 15.031 1.00 . A A . 78 THR N 1 1
1 1210 1 1 78 THR O O -3.399 -3.825 14.675 1.00 . A A . 78 THR O 1 1
1 1211 1 1 78 THR OG1 O -4.416 -0.746 15.576 1.00 . A A . 78 THR OG1 1 1
1 1212 1 1 79 ASP C C -5.778 -5.183 16.102 1.00 . A A . 79 ASP C 1 1
1 1213 1 1 79 ASP CA C -4.402 -5.451 16.704 1.00 . A A . 79 ASP CA 1 1
1 1214 1 1 79 ASP CB C -4.544 -6.173 18.049 1.00 . A A . 79 ASP CB 1 1
1 1215 1 1 79 ASP CG C -5.302 -5.355 19.080 1.00 . A A . 79 ASP CG 1 1
1 1216 1 1 79 ASP H H -3.490 -3.879 17.787 1.00 . A A . 79 ASP H 1 1
1 1217 1 1 79 ASP HA H -3.839 -6.074 16.025 1.00 . A A . 79 ASP HA 1 1
1 1218 1 1 79 ASP HB2 H -5.073 -7.099 17.896 1.00 . A A . 79 ASP HB2 1 1
1 1219 1 1 79 ASP HB3 H -3.560 -6.386 18.439 1.00 . A A . 79 ASP HB3 1 1
1 1220 1 1 79 ASP N N -3.669 -4.199 16.877 1.00 . A A . 79 ASP N 1 1
1 1221 1 1 79 ASP O O -6.393 -6.061 15.498 1.00 . A A . 79 ASP O 1 1
1 1222 1 1 79 ASP OD1 O -4.705 -4.416 19.656 1.00 . A A . 79 ASP OD1 1 1
1 1223 1 1 79 ASP OD2 O -6.493 -5.643 19.317 1.00 . A A . 79 ASP OD2 1 1
1 1224 1 1 80 ALA C C -7.525 -3.638 14.178 1.00 . A A . 80 ALA C 1 1
1 1225 1 1 80 ALA CA C -7.505 -3.502 15.700 1.00 . A A . 80 ALA CA 1 1
1 1226 1 1 80 ALA CB C -7.778 -2.064 16.112 1.00 . A A . 80 ALA CB 1 1
1 1227 1 1 80 ALA H H -5.697 -3.308 16.770 1.00 . A A . 80 ALA H 1 1
1 1228 1 1 80 ALA HA H -8.284 -4.122 16.119 1.00 . A A . 80 ALA HA 1 1
1 1229 1 1 80 ALA HB1 H -7.747 -1.987 17.188 1.00 . A A . 80 ALA HB1 1 1
1 1230 1 1 80 ALA HB2 H -8.754 -1.765 15.758 1.00 . A A . 80 ALA HB2 1 1
1 1231 1 1 80 ALA HB3 H -7.026 -1.418 15.682 1.00 . A A . 80 ALA HB3 1 1
1 1232 1 1 80 ALA N N -6.235 -3.945 16.255 1.00 . A A . 80 ALA N 1 1
1 1233 1 1 80 ALA O O -8.588 -3.730 13.567 1.00 . A A . 80 ALA O 1 1
1 1234 1 1 81 ALA C C -6.812 -5.041 11.586 1.00 . A A . 81 ALA C 1 1
1 1235 1 1 81 ALA CA C -6.213 -3.739 12.120 1.00 . A A . 81 ALA CA 1 1
1 1236 1 1 81 ALA CB C -4.755 -3.626 11.711 1.00 . A A . 81 ALA CB 1 1
1 1237 1 1 81 ALA H H -5.525 -3.565 14.116 1.00 . A A . 81 ALA H 1 1
1 1238 1 1 81 ALA HA H -6.747 -2.909 11.681 1.00 . A A . 81 ALA HA 1 1
1 1239 1 1 81 ALA HB1 H -4.201 -4.455 12.126 1.00 . A A . 81 ALA HB1 1 1
1 1240 1 1 81 ALA HB2 H -4.348 -2.697 12.081 1.00 . A A . 81 ALA HB2 1 1
1 1241 1 1 81 ALA HB3 H -4.683 -3.649 10.634 1.00 . A A . 81 ALA HB3 1 1
1 1242 1 1 81 ALA N N -6.340 -3.633 13.570 1.00 . A A . 81 ALA N 1 1
1 1243 1 1 81 ALA O O -7.170 -5.123 10.413 1.00 . A A . 81 ALA O 1 1
1 1244 1 1 82 PHE C C -8.987 -7.246 11.729 1.00 . A A . 82 PHE C 1 1
1 1245 1 1 82 PHE CA C -7.497 -7.338 12.047 1.00 . A A . 82 PHE CA 1 1
1 1246 1 1 82 PHE CB C -7.269 -8.391 13.130 1.00 . A A . 82 PHE CB 1 1
1 1247 1 1 82 PHE CD1 C -5.531 -9.905 12.146 1.00 . A A . 82 PHE CD1 1 1
1 1248 1 1 82 PHE CD2 C -4.962 -8.636 14.081 1.00 . A A . 82 PHE CD2 1 1
1 1249 1 1 82 PHE CE1 C -4.269 -10.464 12.134 1.00 . A A . 82 PHE CE1 1 1
1 1250 1 1 82 PHE CE2 C -3.697 -9.191 14.075 1.00 . A A . 82 PHE CE2 1 1
1 1251 1 1 82 PHE CG C -5.891 -8.986 13.119 1.00 . A A . 82 PHE CG 1 1
1 1252 1 1 82 PHE CZ C -3.350 -10.106 13.099 1.00 . A A . 82 PHE CZ 1 1
1 1253 1 1 82 PHE H H -6.661 -5.917 13.383 1.00 . A A . 82 PHE H 1 1
1 1254 1 1 82 PHE HA H -6.977 -7.646 11.153 1.00 . A A . 82 PHE HA 1 1
1 1255 1 1 82 PHE HB2 H -7.424 -7.937 14.098 1.00 . A A . 82 PHE HB2 1 1
1 1256 1 1 82 PHE HB3 H -7.981 -9.193 12.997 1.00 . A A . 82 PHE HB3 1 1
1 1257 1 1 82 PHE HD1 H -6.251 -10.184 11.390 1.00 . A A . 82 PHE HD1 1 1
1 1258 1 1 82 PHE HD2 H -5.233 -7.921 14.843 1.00 . A A . 82 PHE HD2 1 1
1 1259 1 1 82 PHE HE1 H -4.002 -11.180 11.370 1.00 . A A . 82 PHE HE1 1 1
1 1260 1 1 82 PHE HE2 H -2.980 -8.910 14.832 1.00 . A A . 82 PHE HE2 1 1
1 1261 1 1 82 PHE HZ H -2.361 -10.540 13.092 1.00 . A A . 82 PHE HZ 1 1
1 1262 1 1 82 PHE N N -6.943 -6.046 12.450 1.00 . A A . 82 PHE N 1 1
1 1263 1 1 82 PHE O O -9.564 -8.176 11.165 1.00 . A A . 82 PHE O 1 1
1 1264 1 1 83 GLU C C -11.177 -5.616 10.306 1.00 . A A . 83 GLU C 1 1
1 1265 1 1 83 GLU CA C -11.013 -5.907 11.790 1.00 . A A . 83 GLU CA 1 1
1 1266 1 1 83 GLU CB C -11.565 -4.737 12.600 1.00 . A A . 83 GLU CB 1 1
1 1267 1 1 83 GLU CD C -12.215 -3.837 14.851 1.00 . A A . 83 GLU CD 1 1
1 1268 1 1 83 GLU CG C -11.527 -4.954 14.099 1.00 . A A . 83 GLU CG 1 1
1 1269 1 1 83 GLU H H -9.118 -5.455 12.611 1.00 . A A . 83 GLU H 1 1
1 1270 1 1 83 GLU HA H -11.563 -6.799 12.039 1.00 . A A . 83 GLU HA 1 1
1 1271 1 1 83 GLU HB2 H -10.985 -3.856 12.373 1.00 . A A . 83 GLU HB2 1 1
1 1272 1 1 83 GLU HB3 H -12.588 -4.564 12.309 1.00 . A A . 83 GLU HB3 1 1
1 1273 1 1 83 GLU HG2 H -12.023 -5.885 14.326 1.00 . A A . 83 GLU HG2 1 1
1 1274 1 1 83 GLU HG3 H -10.500 -5.006 14.417 1.00 . A A . 83 GLU HG3 1 1
1 1275 1 1 83 GLU N N -9.611 -6.135 12.106 1.00 . A A . 83 GLU N 1 1
1 1276 1 1 83 GLU O O -12.210 -5.916 9.708 1.00 . A A . 83 GLU O 1 1
1 1277 1 1 83 GLU OE1 O -11.562 -2.816 15.153 1.00 . A A . 83 GLU OE1 1 1
1 1278 1 1 83 GLU OE2 O -13.428 -3.960 15.121 1.00 . A A . 83 GLU OE2 1 1
1 1279 1 1 84 ALA C C -9.873 -5.757 7.397 1.00 . A A . 84 ALA C 1 1
1 1280 1 1 84 ALA CA C -10.180 -4.607 8.339 1.00 . A A . 84 ALA CA 1 1
1 1281 1 1 84 ALA CB C -9.212 -3.457 8.114 1.00 . A A . 84 ALA CB 1 1
1 1282 1 1 84 ALA H H -9.307 -4.934 10.223 1.00 . A A . 84 ALA H 1 1
1 1283 1 1 84 ALA HA H -11.175 -4.249 8.138 1.00 . A A . 84 ALA HA 1 1
1 1284 1 1 84 ALA HB1 H -9.447 -2.651 8.794 1.00 . A A . 84 ALA HB1 1 1
1 1285 1 1 84 ALA HB2 H -9.299 -3.107 7.096 1.00 . A A . 84 ALA HB2 1 1
1 1286 1 1 84 ALA HB3 H -8.201 -3.795 8.293 1.00 . A A . 84 ALA HB3 1 1
1 1287 1 1 84 ALA N N -10.137 -5.042 9.720 1.00 . A A . 84 ALA N 1 1
1 1288 1 1 84 ALA O O -9.002 -6.581 7.666 1.00 . A A . 84 ALA O 1 1
1 1289 1 1 85 GLU C C -9.436 -6.251 4.216 1.00 . A A . 85 GLU C 1 1
1 1290 1 1 85 GLU CA C -10.380 -6.821 5.276 1.00 . A A . 85 GLU CA 1 1
1 1291 1 1 85 GLU CB C -11.706 -7.246 4.637 1.00 . A A . 85 GLU CB 1 1
1 1292 1 1 85 GLU CD C -11.157 -9.721 4.689 1.00 . A A . 85 GLU CD 1 1
1 1293 1 1 85 GLU CG C -11.632 -8.548 3.849 1.00 . A A . 85 GLU CG 1 1
1 1294 1 1 85 GLU H H -11.362 -5.185 6.207 1.00 . A A . 85 GLU H 1 1
1 1295 1 1 85 GLU HA H -9.914 -7.678 5.739 1.00 . A A . 85 GLU HA 1 1
1 1296 1 1 85 GLU HB2 H -12.442 -7.362 5.416 1.00 . A A . 85 GLU HB2 1 1
1 1297 1 1 85 GLU HB3 H -12.032 -6.466 3.966 1.00 . A A . 85 GLU HB3 1 1
1 1298 1 1 85 GLU HG2 H -12.616 -8.775 3.466 1.00 . A A . 85 GLU HG2 1 1
1 1299 1 1 85 GLU HG3 H -10.948 -8.416 3.021 1.00 . A A . 85 GLU HG3 1 1
1 1300 1 1 85 GLU N N -10.620 -5.821 6.310 1.00 . A A . 85 GLU N 1 1
1 1301 1 1 85 GLU O O -8.650 -6.974 3.601 1.00 . A A . 85 GLU O 1 1
1 1302 1 1 85 GLU OE1 O -11.723 -9.955 5.782 1.00 . A A . 85 GLU OE1 1 1
1 1303 1 1 85 GLU OE2 O -10.216 -10.420 4.264 1.00 . A A . 85 GLU OE2 1 1
1 1304 1 1 86 TYR C C -7.664 -3.368 3.813 1.00 . A A . 86 TYR C 1 1
1 1305 1 1 86 TYR CA C -8.668 -4.246 3.063 1.00 . A A . 86 TYR CA 1 1
1 1306 1 1 86 TYR CB C -9.506 -3.369 2.121 1.00 . A A . 86 TYR CB 1 1
1 1307 1 1 86 TYR CD1 C -11.716 -4.598 1.928 1.00 . A A . 86 TYR CD1 1 1
1 1308 1 1 86 TYR CD2 C -10.422 -4.292 -0.049 1.00 . A A . 86 TYR CD2 1 1
1 1309 1 1 86 TYR CE1 C -12.688 -5.257 1.197 1.00 . A A . 86 TYR CE1 1 1
1 1310 1 1 86 TYR CE2 C -11.389 -4.950 -0.788 1.00 . A A . 86 TYR CE2 1 1
1 1311 1 1 86 TYR CG C -10.564 -4.107 1.320 1.00 . A A . 86 TYR CG 1 1
1 1312 1 1 86 TYR CZ C -12.520 -5.431 -0.161 1.00 . A A . 86 TYR CZ 1 1
1 1313 1 1 86 TYR H H -10.198 -4.431 4.513 1.00 . A A . 86 TYR H 1 1
1 1314 1 1 86 TYR HA H -8.131 -4.984 2.486 1.00 . A A . 86 TYR HA 1 1
1 1315 1 1 86 TYR HB2 H -10.011 -2.617 2.707 1.00 . A A . 86 TYR HB2 1 1
1 1316 1 1 86 TYR HB3 H -8.844 -2.880 1.422 1.00 . A A . 86 TYR HB3 1 1
1 1317 1 1 86 TYR HD1 H -11.844 -4.463 2.992 1.00 . A A . 86 TYR HD1 1 1
1 1318 1 1 86 TYR HD2 H -9.537 -3.915 -0.539 1.00 . A A . 86 TYR HD2 1 1
1 1319 1 1 86 TYR HE1 H -13.574 -5.629 1.690 1.00 . A A . 86 TYR HE1 1 1
1 1320 1 1 86 TYR HE2 H -11.255 -5.086 -1.850 1.00 . A A . 86 TYR HE2 1 1
1 1321 1 1 86 TYR HH H -14.354 -5.752 -0.665 1.00 . A A . 86 TYR HH 1 1
1 1322 1 1 86 TYR N N -9.527 -4.944 4.012 1.00 . A A . 86 TYR N 1 1
1 1323 1 1 86 TYR O O -8.048 -2.396 4.465 1.00 . A A . 86 TYR O 1 1
1 1324 1 1 86 TYR OH O -13.483 -6.092 -0.895 1.00 . A A . 86 TYR OH 1 1
1 1325 1 1 87 LEU C C -4.406 -2.279 3.429 1.00 . A A . 87 LEU C 1 1
1 1326 1 1 87 LEU CA C -5.345 -2.960 4.420 1.00 . A A . 87 LEU CA 1 1
1 1327 1 1 87 LEU CB C -4.522 -3.866 5.352 1.00 . A A . 87 LEU CB 1 1
1 1328 1 1 87 LEU CD1 C -5.666 -3.021 7.422 1.00 . A A . 87 LEU CD1 1 1
1 1329 1 1 87 LEU CD2 C -6.320 -5.236 6.458 1.00 . A A . 87 LEU CD2 1 1
1 1330 1 1 87 LEU CG C -5.182 -4.255 6.681 1.00 . A A . 87 LEU CG 1 1
1 1331 1 1 87 LEU H H -6.134 -4.493 3.181 1.00 . A A . 87 LEU H 1 1
1 1332 1 1 87 LEU HA H -5.830 -2.200 5.015 1.00 . A A . 87 LEU HA 1 1
1 1333 1 1 87 LEU HB2 H -4.290 -4.776 4.815 1.00 . A A . 87 LEU HB2 1 1
1 1334 1 1 87 LEU HB3 H -3.595 -3.359 5.574 1.00 . A A . 87 LEU HB3 1 1
1 1335 1 1 87 LEU HD11 H -6.378 -2.490 6.809 1.00 . A A . 87 LEU HD11 1 1
1 1336 1 1 87 LEU HD12 H -4.827 -2.378 7.639 1.00 . A A . 87 LEU HD12 1 1
1 1337 1 1 87 LEU HD13 H -6.140 -3.319 8.346 1.00 . A A . 87 LEU HD13 1 1
1 1338 1 1 87 LEU HD21 H -7.057 -4.788 5.808 1.00 . A A . 87 LEU HD21 1 1
1 1339 1 1 87 LEU HD22 H -6.775 -5.480 7.406 1.00 . A A . 87 LEU HD22 1 1
1 1340 1 1 87 LEU HD23 H -5.935 -6.135 6.001 1.00 . A A . 87 LEU HD23 1 1
1 1341 1 1 87 LEU HG H -4.445 -4.740 7.306 1.00 . A A . 87 LEU HG 1 1
1 1342 1 1 87 LEU N N -6.387 -3.714 3.728 1.00 . A A . 87 LEU N 1 1
1 1343 1 1 87 LEU O O -3.985 -2.880 2.441 1.00 . A A . 87 LEU O 1 1
1 1344 1 1 88 ALA C C -2.025 0.295 3.790 1.00 . A A . 88 ALA C 1 1
1 1345 1 1 88 ALA CA C -3.122 -0.282 2.898 1.00 . A A . 88 ALA CA 1 1
1 1346 1 1 88 ALA CB C -3.820 0.823 2.120 1.00 . A A . 88 ALA CB 1 1
1 1347 1 1 88 ALA H H -4.501 -0.579 4.473 1.00 . A A . 88 ALA H 1 1
1 1348 1 1 88 ALA HA H -2.676 -0.967 2.191 1.00 . A A . 88 ALA HA 1 1
1 1349 1 1 88 ALA HB1 H -4.252 1.533 2.810 1.00 . A A . 88 ALA HB1 1 1
1 1350 1 1 88 ALA HB2 H -4.601 0.396 1.509 1.00 . A A . 88 ALA HB2 1 1
1 1351 1 1 88 ALA HB3 H -3.103 1.326 1.487 1.00 . A A . 88 ALA HB3 1 1
1 1352 1 1 88 ALA N N -4.081 -1.024 3.703 1.00 . A A . 88 ALA N 1 1
1 1353 1 1 88 ALA O O -2.311 0.996 4.758 1.00 . A A . 88 ALA O 1 1
1 1354 1 1 89 VAL C C 1.365 1.205 3.447 1.00 . A A . 89 VAL C 1 1
1 1355 1 1 89 VAL CA C 0.353 0.426 4.285 1.00 . A A . 89 VAL CA 1 1
1 1356 1 1 89 VAL CB C 1.066 -0.773 4.954 1.00 . A A . 89 VAL CB 1 1
1 1357 1 1 89 VAL CG1 C 2.207 -0.297 5.843 1.00 . A A . 89 VAL CG1 1 1
1 1358 1 1 89 VAL CG2 C 0.082 -1.612 5.758 1.00 . A A . 89 VAL CG2 1 1
1 1359 1 1 89 VAL H H -0.605 -0.526 2.649 1.00 . A A . 89 VAL H 1 1
1 1360 1 1 89 VAL HA H -0.027 1.072 5.064 1.00 . A A . 89 VAL HA 1 1
1 1361 1 1 89 VAL HB H 1.483 -1.397 4.175 1.00 . A A . 89 VAL HB 1 1
1 1362 1 1 89 VAL HG11 H 2.681 -1.149 6.310 1.00 . A A . 89 VAL HG11 1 1
1 1363 1 1 89 VAL HG12 H 1.818 0.362 6.606 1.00 . A A . 89 VAL HG12 1 1
1 1364 1 1 89 VAL HG13 H 2.931 0.235 5.244 1.00 . A A . 89 VAL HG13 1 1
1 1365 1 1 89 VAL HG21 H 0.602 -2.449 6.201 1.00 . A A . 89 VAL HG21 1 1
1 1366 1 1 89 VAL HG22 H -0.697 -1.976 5.106 1.00 . A A . 89 VAL HG22 1 1
1 1367 1 1 89 VAL HG23 H -0.354 -1.005 6.538 1.00 . A A . 89 VAL HG23 1 1
1 1368 1 1 89 VAL N N -0.776 -0.007 3.468 1.00 . A A . 89 VAL N 1 1
1 1369 1 1 89 VAL O O 1.991 0.655 2.538 1.00 . A A . 89 VAL O 1 1
1 1370 1 1 90 ASP C C 3.661 3.624 3.947 1.00 . A A . 90 ASP C 1 1
1 1371 1 1 90 ASP CA C 2.462 3.339 3.049 1.00 . A A . 90 ASP CA 1 1
1 1372 1 1 90 ASP CB C 1.776 4.651 2.643 1.00 . A A . 90 ASP CB 1 1
1 1373 1 1 90 ASP CG C 2.560 5.445 1.609 1.00 . A A . 90 ASP CG 1 1
1 1374 1 1 90 ASP H H 0.996 2.859 4.499 1.00 . A A . 90 ASP H 1 1
1 1375 1 1 90 ASP HA H 2.795 2.817 2.164 1.00 . A A . 90 ASP HA 1 1
1 1376 1 1 90 ASP HB2 H 0.806 4.425 2.228 1.00 . A A . 90 ASP HB2 1 1
1 1377 1 1 90 ASP HB3 H 1.650 5.267 3.522 1.00 . A A . 90 ASP HB3 1 1
1 1378 1 1 90 ASP N N 1.521 2.481 3.760 1.00 . A A . 90 ASP N 1 1
1 1379 1 1 90 ASP O O 3.524 3.627 5.173 1.00 . A A . 90 ASP O 1 1
1 1380 1 1 90 ASP OD1 O 3.604 6.026 1.963 1.00 . A A . 90 ASP OD1 1 1
1 1381 1 1 90 ASP OD2 O 2.111 5.513 0.444 1.00 . A A . 90 ASP OD2 1 1
1 1382 1 1 91 GLN C C 6.523 2.935 4.891 1.00 . A A . 91 GLN C 1 1
1 1383 1 1 91 GLN CA C 6.064 4.137 4.069 1.00 . A A . 91 GLN CA 1 1
1 1384 1 1 91 GLN CB C 5.883 5.355 4.984 1.00 . A A . 91 GLN CB 1 1
1 1385 1 1 91 GLN CD C 4.636 7.535 4.891 1.00 . A A . 91 GLN CD 1 1
1 1386 1 1 91 GLN CG C 5.686 6.664 4.239 1.00 . A A . 91 GLN CG 1 1
1 1387 1 1 91 GLN H H 4.854 3.819 2.357 1.00 . A A . 91 GLN H 1 1
1 1388 1 1 91 GLN HA H 6.827 4.363 3.339 1.00 . A A . 91 GLN HA 1 1
1 1389 1 1 91 GLN HB2 H 5.019 5.193 5.612 1.00 . A A . 91 GLN HB2 1 1
1 1390 1 1 91 GLN HB3 H 6.757 5.452 5.612 1.00 . A A . 91 GLN HB3 1 1
1 1391 1 1 91 GLN HE21 H 3.256 6.659 3.786 1.00 . A A . 91 GLN HE21 1 1
1 1392 1 1 91 GLN HE22 H 2.674 7.866 4.887 1.00 . A A . 91 GLN HE22 1 1
1 1393 1 1 91 GLN HG2 H 6.623 7.201 4.223 1.00 . A A . 91 GLN HG2 1 1
1 1394 1 1 91 GLN HG3 H 5.378 6.446 3.227 1.00 . A A . 91 GLN HG3 1 1
1 1395 1 1 91 GLN N N 4.826 3.844 3.337 1.00 . A A . 91 GLN N 1 1
1 1396 1 1 91 GLN NE2 N 3.401 7.340 4.480 1.00 . A A . 91 GLN NE2 1 1
1 1397 1 1 91 GLN O O 7.128 3.092 5.954 1.00 . A A . 91 GLN O 1 1
1 1398 1 1 91 GLN OE1 O 4.931 8.370 5.750 1.00 . A A . 91 GLN OE1 1 1
1 1399 1 1 92 VAL C C 8.203 0.369 4.966 1.00 . A A . 92 VAL C 1 1
1 1400 1 1 92 VAL CA C 6.690 0.526 5.079 1.00 . A A . 92 VAL CA 1 1
1 1401 1 1 92 VAL CB C 5.971 -0.731 4.525 1.00 . A A . 92 VAL CB 1 1
1 1402 1 1 92 VAL CG1 C 6.101 -0.823 3.010 1.00 . A A . 92 VAL CG1 1 1
1 1403 1 1 92 VAL CG2 C 6.496 -1.996 5.182 1.00 . A A . 92 VAL CG2 1 1
1 1404 1 1 92 VAL H H 5.762 1.664 3.547 1.00 . A A . 92 VAL H 1 1
1 1405 1 1 92 VAL HA H 6.440 0.623 6.133 1.00 . A A . 92 VAL HA 1 1
1 1406 1 1 92 VAL HB H 4.921 -0.647 4.764 1.00 . A A . 92 VAL HB 1 1
1 1407 1 1 92 VAL HG11 H 5.622 0.032 2.557 1.00 . A A . 92 VAL HG11 1 1
1 1408 1 1 92 VAL HG12 H 5.629 -1.730 2.659 1.00 . A A . 92 VAL HG12 1 1
1 1409 1 1 92 VAL HG13 H 7.146 -0.834 2.739 1.00 . A A . 92 VAL HG13 1 1
1 1410 1 1 92 VAL HG21 H 5.963 -2.850 4.787 1.00 . A A . 92 VAL HG21 1 1
1 1411 1 1 92 VAL HG22 H 6.343 -1.939 6.249 1.00 . A A . 92 VAL HG22 1 1
1 1412 1 1 92 VAL HG23 H 7.550 -2.101 4.971 1.00 . A A . 92 VAL HG23 1 1
1 1413 1 1 92 VAL N N 6.254 1.735 4.392 1.00 . A A . 92 VAL N 1 1
1 1414 1 1 92 VAL O O 8.760 0.269 3.872 1.00 . A A . 92 VAL O 1 1
1 1415 1 1 93 GLU C C 10.643 0.420 7.731 1.00 . A A . 93 GLU C 1 1
1 1416 1 1 93 GLU CA C 10.286 0.224 6.266 1.00 . A A . 93 GLU CA 1 1
1 1417 1 1 93 GLU CB C 11.043 1.254 5.404 1.00 . A A . 93 GLU CB 1 1
1 1418 1 1 93 GLU CD C 11.551 3.695 4.969 1.00 . A A . 93 GLU CD 1 1
1 1419 1 1 93 GLU CG C 10.660 2.700 5.685 1.00 . A A . 93 GLU CG 1 1
1 1420 1 1 93 GLU H H 8.303 0.426 6.945 1.00 . A A . 93 GLU H 1 1
1 1421 1 1 93 GLU HA H 10.565 -0.776 5.966 1.00 . A A . 93 GLU HA 1 1
1 1422 1 1 93 GLU HB2 H 12.103 1.147 5.585 1.00 . A A . 93 GLU HB2 1 1
1 1423 1 1 93 GLU HB3 H 10.845 1.048 4.362 1.00 . A A . 93 GLU HB3 1 1
1 1424 1 1 93 GLU HG2 H 9.641 2.857 5.365 1.00 . A A . 93 GLU HG2 1 1
1 1425 1 1 93 GLU HG3 H 10.733 2.875 6.748 1.00 . A A . 93 GLU HG3 1 1
1 1426 1 1 93 GLU N N 8.838 0.350 6.130 1.00 . A A . 93 GLU N 1 1
1 1427 1 1 93 GLU O O 11.569 -0.196 8.260 1.00 . A A . 93 GLU O 1 1
1 1428 1 1 93 GLU OE1 O 11.287 4.003 3.790 1.00 . A A . 93 GLU OE1 1 1
1 1429 1 1 93 GLU OE2 O 12.521 4.182 5.592 1.00 . A A . 93 GLU OE2 1 1
1 1430 1 1 94 LYS C C 9.373 0.685 10.730 1.00 . A A . 94 LYS C 1 1
1 1431 1 1 94 LYS CA C 10.091 1.632 9.776 1.00 . A A . 94 LYS CA 1 1
1 1432 1 1 94 LYS CB C 9.634 3.068 10.022 1.00 . A A . 94 LYS CB 1 1
1 1433 1 1 94 LYS CD C 11.909 4.106 9.785 1.00 . A A . 94 LYS CD 1 1
1 1434 1 1 94 LYS CE C 12.003 4.624 11.211 1.00 . A A . 94 LYS CE 1 1
1 1435 1 1 94 LYS CG C 10.471 4.103 9.289 1.00 . A A . 94 LYS CG 1 1
1 1436 1 1 94 LYS H H 9.126 1.708 7.908 1.00 . A A . 94 LYS H 1 1
1 1437 1 1 94 LYS HA H 11.150 1.573 9.961 1.00 . A A . 94 LYS HA 1 1
1 1438 1 1 94 LYS HB2 H 8.613 3.165 9.696 1.00 . A A . 94 LYS HB2 1 1
1 1439 1 1 94 LYS HB3 H 9.687 3.276 11.079 1.00 . A A . 94 LYS HB3 1 1
1 1440 1 1 94 LYS HD2 H 12.293 3.096 9.755 1.00 . A A . 94 LYS HD2 1 1
1 1441 1 1 94 LYS HD3 H 12.500 4.739 9.139 1.00 . A A . 94 LYS HD3 1 1
1 1442 1 1 94 LYS HE2 H 11.780 5.681 11.211 1.00 . A A . 94 LYS HE2 1 1
1 1443 1 1 94 LYS HE3 H 11.277 4.104 11.819 1.00 . A A . 94 LYS HE3 1 1
1 1444 1 1 94 LYS HG2 H 10.465 3.874 8.234 1.00 . A A . 94 LYS HG2 1 1
1 1445 1 1 94 LYS HG3 H 10.042 5.081 9.451 1.00 . A A . 94 LYS HG3 1 1
1 1446 1 1 94 LYS HZ1 H 14.084 4.803 11.150 1.00 . A A . 94 LYS HZ1 1 1
1 1447 1 1 94 LYS HZ2 H 13.534 3.400 11.926 1.00 . A A . 94 LYS HZ2 1 1
1 1448 1 1 94 LYS HZ3 H 13.430 4.899 12.711 1.00 . A A . 94 LYS HZ3 1 1
1 1449 1 1 94 LYS N N 9.864 1.277 8.386 1.00 . A A . 94 LYS N 1 1
1 1450 1 1 94 LYS NZ N 13.356 4.418 11.788 1.00 . A A . 94 LYS NZ 1 1
1 1451 1 1 94 LYS O O 9.222 0.992 11.914 1.00 . A A . 94 LYS O 1 1
1 1452 1 1 95 LEU C C 9.390 -1.945 12.090 1.00 . A A . 95 LEU C 1 1
1 1453 1 1 95 LEU CA C 8.340 -1.478 11.085 1.00 . A A . 95 LEU CA 1 1
1 1454 1 1 95 LEU CB C 7.832 -2.660 10.254 1.00 . A A . 95 LEU CB 1 1
1 1455 1 1 95 LEU CD1 C 6.293 -3.585 8.507 1.00 . A A . 95 LEU CD1 1 1
1 1456 1 1 95 LEU CD2 C 5.501 -1.754 10.010 1.00 . A A . 95 LEU CD2 1 1
1 1457 1 1 95 LEU CG C 6.700 -2.336 9.273 1.00 . A A . 95 LEU CG 1 1
1 1458 1 1 95 LEU H H 8.965 -0.614 9.256 1.00 . A A . 95 LEU H 1 1
1 1459 1 1 95 LEU HA H 7.513 -1.037 11.621 1.00 . A A . 95 LEU HA 1 1
1 1460 1 1 95 LEU HB2 H 8.663 -3.059 9.690 1.00 . A A . 95 LEU HB2 1 1
1 1461 1 1 95 LEU HB3 H 7.483 -3.422 10.932 1.00 . A A . 95 LEU HB3 1 1
1 1462 1 1 95 LEU HD11 H 7.154 -3.991 7.996 1.00 . A A . 95 LEU HD11 1 1
1 1463 1 1 95 LEU HD12 H 5.532 -3.333 7.784 1.00 . A A . 95 LEU HD12 1 1
1 1464 1 1 95 LEU HD13 H 5.904 -4.320 9.197 1.00 . A A . 95 LEU HD13 1 1
1 1465 1 1 95 LEU HD21 H 5.128 -2.478 10.720 1.00 . A A . 95 LEU HD21 1 1
1 1466 1 1 95 LEU HD22 H 4.725 -1.513 9.300 1.00 . A A . 95 LEU HD22 1 1
1 1467 1 1 95 LEU HD23 H 5.800 -0.858 10.534 1.00 . A A . 95 LEU HD23 1 1
1 1468 1 1 95 LEU HG H 7.045 -1.600 8.555 1.00 . A A . 95 LEU HG 1 1
1 1469 1 1 95 LEU N N 8.915 -0.457 10.222 1.00 . A A . 95 LEU N 1 1
1 1470 1 1 95 LEU O O 10.538 -2.204 11.723 1.00 . A A . 95 LEU O 1 1
1 1471 1 1 96 GLY C C 9.956 -3.825 14.767 1.00 . A A . 96 GLY C 1 1
1 1472 1 1 96 GLY CA C 9.951 -2.361 14.394 1.00 . A A . 96 GLY CA 1 1
1 1473 1 1 96 GLY H H 8.057 -1.872 13.589 1.00 . A A . 96 GLY H 1 1
1 1474 1 1 96 GLY HA2 H 10.940 -2.089 14.056 1.00 . A A . 96 GLY HA2 1 1
1 1475 1 1 96 GLY HA3 H 9.713 -1.781 15.274 1.00 . A A . 96 GLY HA3 1 1
1 1476 1 1 96 GLY N N 9.000 -2.038 13.354 1.00 . A A . 96 GLY N 1 1
1 1477 1 1 96 GLY O O 10.765 -4.602 14.253 1.00 . A A . 96 GLY O 1 1
1 1478 1 1 97 ASN C C 7.645 -6.118 16.315 1.00 . A A . 97 ASN C 1 1
1 1479 1 1 97 ASN CA C 9.059 -5.563 16.194 1.00 . A A . 97 ASN CA 1 1
1 1480 1 1 97 ASN CB C 9.741 -5.576 17.564 1.00 . A A . 97 ASN CB 1 1
1 1481 1 1 97 ASN CG C 9.878 -6.970 18.148 1.00 . A A . 97 ASN CG 1 1
1 1482 1 1 97 ASN H H 8.350 -3.576 15.942 1.00 . A A . 97 ASN H 1 1
1 1483 1 1 97 ASN HA H 9.621 -6.189 15.516 1.00 . A A . 97 ASN HA 1 1
1 1484 1 1 97 ASN HB2 H 10.729 -5.152 17.469 1.00 . A A . 97 ASN HB2 1 1
1 1485 1 1 97 ASN HB3 H 9.163 -4.974 18.251 1.00 . A A . 97 ASN HB3 1 1
1 1486 1 1 97 ASN HD21 H 10.258 -7.740 16.347 1.00 . A A . 97 ASN HD21 1 1
1 1487 1 1 97 ASN HD22 H 10.241 -8.861 17.666 1.00 . A A . 97 ASN HD22 1 1
1 1488 1 1 97 ASN N N 9.052 -4.212 15.653 1.00 . A A . 97 ASN N 1 1
1 1489 1 1 97 ASN ND2 N 10.152 -7.956 17.304 1.00 . A A . 97 ASN ND2 1 1
1 1490 1 1 97 ASN O O 7.242 -6.981 15.533 1.00 . A A . 97 ASN O 1 1
1 1491 1 1 97 ASN OD1 O 9.770 -7.153 19.359 1.00 . A A . 97 ASN OD1 1 1
1 1492 1 1 98 GLU C C 4.636 -5.851 16.341 1.00 . A A . 98 GLU C 1 1
1 1493 1 1 98 GLU CA C 5.540 -6.103 17.539 1.00 . A A . 98 GLU CA 1 1
1 1494 1 1 98 GLU CB C 4.944 -5.434 18.778 1.00 . A A . 98 GLU CB 1 1
1 1495 1 1 98 GLU CD C 2.958 -5.263 20.338 1.00 . A A . 98 GLU CD 1 1
1 1496 1 1 98 GLU CG C 3.552 -5.942 19.124 1.00 . A A . 98 GLU CG 1 1
1 1497 1 1 98 GLU H H 7.241 -4.868 17.824 1.00 . A A . 98 GLU H 1 1
1 1498 1 1 98 GLU HA H 5.605 -7.167 17.710 1.00 . A A . 98 GLU HA 1 1
1 1499 1 1 98 GLU HB2 H 5.594 -5.614 19.618 1.00 . A A . 98 GLU HB2 1 1
1 1500 1 1 98 GLU HB3 H 4.882 -4.369 18.605 1.00 . A A . 98 GLU HB3 1 1
1 1501 1 1 98 GLU HG2 H 2.901 -5.768 18.282 1.00 . A A . 98 GLU HG2 1 1
1 1502 1 1 98 GLU HG3 H 3.610 -7.004 19.318 1.00 . A A . 98 GLU HG3 1 1
1 1503 1 1 98 GLU N N 6.889 -5.607 17.280 1.00 . A A . 98 GLU N 1 1
1 1504 1 1 98 GLU O O 3.878 -6.725 15.927 1.00 . A A . 98 GLU O 1 1
1 1505 1 1 98 GLU OE1 O 2.429 -4.144 20.199 1.00 . A A . 98 GLU OE1 1 1
1 1506 1 1 98 GLU OE2 O 3.001 -5.856 21.436 1.00 . A A . 98 GLU OE2 1 1
1 1507 1 1 99 GLU C C 4.279 -5.108 13.430 1.00 . A A . 99 GLU C 1 1
1 1508 1 1 99 GLU CA C 3.919 -4.267 14.644 1.00 . A A . 99 GLU CA 1 1
1 1509 1 1 99 GLU CB C 4.095 -2.779 14.307 1.00 . A A . 99 GLU CB 1 1
1 1510 1 1 99 GLU CD C 6.184 -2.013 15.506 1.00 . A A . 99 GLU CD 1 1
1 1511 1 1 99 GLU CG C 4.670 -1.939 15.438 1.00 . A A . 99 GLU CG 1 1
1 1512 1 1 99 GLU H H 5.399 -4.016 16.145 1.00 . A A . 99 GLU H 1 1
1 1513 1 1 99 GLU HA H 2.886 -4.453 14.902 1.00 . A A . 99 GLU HA 1 1
1 1514 1 1 99 GLU HB2 H 4.755 -2.694 13.457 1.00 . A A . 99 GLU HB2 1 1
1 1515 1 1 99 GLU HB3 H 3.130 -2.369 14.040 1.00 . A A . 99 GLU HB3 1 1
1 1516 1 1 99 GLU HG2 H 4.380 -0.909 15.289 1.00 . A A . 99 GLU HG2 1 1
1 1517 1 1 99 GLU HG3 H 4.265 -2.293 16.374 1.00 . A A . 99 GLU HG3 1 1
1 1518 1 1 99 GLU N N 4.741 -4.657 15.781 1.00 . A A . 99 GLU N 1 1
1 1519 1 1 99 GLU O O 3.433 -5.412 12.595 1.00 . A A . 99 GLU O 1 1
1 1520 1 1 99 GLU OE1 O 6.849 -1.218 14.815 1.00 . A A . 99 GLU OE1 1 1
1 1521 1 1 99 GLU OE2 O 6.713 -2.875 16.237 1.00 . A A . 99 GLU OE2 1 1
1 1522 1 1 100 GLN C C 5.501 -7.718 12.349 1.00 . A A . 100 GLN C 1 1
1 1523 1 1 100 GLN CA C 6.022 -6.289 12.234 1.00 . A A . 100 GLN CA 1 1
1 1524 1 1 100 GLN CB C 7.548 -6.271 12.196 1.00 . A A . 100 GLN CB 1 1
1 1525 1 1 100 GLN CD C 9.625 -6.624 10.826 1.00 . A A . 100 GLN CD 1 1
1 1526 1 1 100 GLN CG C 8.135 -6.859 10.927 1.00 . A A . 100 GLN CG 1 1
1 1527 1 1 100 GLN H H 6.168 -5.234 14.056 1.00 . A A . 100 GLN H 1 1
1 1528 1 1 100 GLN HA H 5.640 -5.851 11.325 1.00 . A A . 100 GLN HA 1 1
1 1529 1 1 100 GLN HB2 H 7.885 -5.249 12.284 1.00 . A A . 100 GLN HB2 1 1
1 1530 1 1 100 GLN HB3 H 7.922 -6.837 13.037 1.00 . A A . 100 GLN HB3 1 1
1 1531 1 1 100 GLN HE21 H 9.985 -8.349 11.742 1.00 . A A . 100 GLN HE21 1 1
1 1532 1 1 100 GLN HE22 H 11.376 -7.412 11.312 1.00 . A A . 100 GLN HE22 1 1
1 1533 1 1 100 GLN HG2 H 7.951 -7.924 10.917 1.00 . A A . 100 GLN HG2 1 1
1 1534 1 1 100 GLN HG3 H 7.655 -6.400 10.078 1.00 . A A . 100 GLN HG3 1 1
1 1535 1 1 100 GLN N N 5.543 -5.491 13.347 1.00 . A A . 100 GLN N 1 1
1 1536 1 1 100 GLN NE2 N 10.408 -7.557 11.338 1.00 . A A . 100 GLN NE2 1 1
1 1537 1 1 100 GLN O O 5.065 -8.308 11.362 1.00 . A A . 100 GLN O 1 1
1 1538 1 1 100 GLN OE1 O 10.070 -5.613 10.285 1.00 . A A . 100 GLN OE1 1 1
1 1539 1 1 101 ALA C C 3.459 -9.565 13.660 1.00 . A A . 101 ALA C 1 1
1 1540 1 1 101 ALA CA C 4.977 -9.583 13.823 1.00 . A A . 101 ALA CA 1 1
1 1541 1 1 101 ALA CB C 5.356 -10.050 15.221 1.00 . A A . 101 ALA CB 1 1
1 1542 1 1 101 ALA H H 5.935 -7.754 14.303 1.00 . A A . 101 ALA H 1 1
1 1543 1 1 101 ALA HA H 5.403 -10.271 13.106 1.00 . A A . 101 ALA HA 1 1
1 1544 1 1 101 ALA HB1 H 6.431 -10.070 15.316 1.00 . A A . 101 ALA HB1 1 1
1 1545 1 1 101 ALA HB2 H 4.960 -11.041 15.389 1.00 . A A . 101 ALA HB2 1 1
1 1546 1 1 101 ALA HB3 H 4.944 -9.369 15.951 1.00 . A A . 101 ALA HB3 1 1
1 1547 1 1 101 ALA N N 5.528 -8.258 13.563 1.00 . A A . 101 ALA N 1 1
1 1548 1 1 101 ALA O O 2.858 -10.537 13.200 1.00 . A A . 101 ALA O 1 1
1 1549 1 1 102 LEU C C 1.089 -8.273 12.379 1.00 . A A . 102 LEU C 1 1
1 1550 1 1 102 LEU CA C 1.421 -8.230 13.868 1.00 . A A . 102 LEU CA 1 1
1 1551 1 1 102 LEU CB C 1.026 -6.871 14.482 1.00 . A A . 102 LEU CB 1 1
1 1552 1 1 102 LEU CD1 C -1.351 -6.635 13.669 1.00 . A A . 102 LEU CD1 1 1
1 1553 1 1 102 LEU CD2 C -0.875 -7.816 15.819 1.00 . A A . 102 LEU CD2 1 1
1 1554 1 1 102 LEU CG C -0.444 -6.696 14.886 1.00 . A A . 102 LEU CG 1 1
1 1555 1 1 102 LEU H H 3.385 -7.746 14.487 1.00 . A A . 102 LEU H 1 1
1 1556 1 1 102 LEU HA H 0.890 -9.024 14.375 1.00 . A A . 102 LEU HA 1 1
1 1557 1 1 102 LEU HB2 H 1.631 -6.714 15.362 1.00 . A A . 102 LEU HB2 1 1
1 1558 1 1 102 LEU HB3 H 1.267 -6.100 13.765 1.00 . A A . 102 LEU HB3 1 1
1 1559 1 1 102 LEU HD11 H -2.380 -6.575 13.987 1.00 . A A . 102 LEU HD11 1 1
1 1560 1 1 102 LEU HD12 H -1.209 -7.523 13.071 1.00 . A A . 102 LEU HD12 1 1
1 1561 1 1 102 LEU HD13 H -1.105 -5.762 13.081 1.00 . A A . 102 LEU HD13 1 1
1 1562 1 1 102 LEU HD21 H -0.766 -8.765 15.314 1.00 . A A . 102 LEU HD21 1 1
1 1563 1 1 102 LEU HD22 H -1.907 -7.674 16.101 1.00 . A A . 102 LEU HD22 1 1
1 1564 1 1 102 LEU HD23 H -0.255 -7.806 16.703 1.00 . A A . 102 LEU HD23 1 1
1 1565 1 1 102 LEU HG H -0.547 -5.764 15.418 1.00 . A A . 102 LEU HG 1 1
1 1566 1 1 102 LEU N N 2.852 -8.446 14.048 1.00 . A A . 102 LEU N 1 1
1 1567 1 1 102 LEU O O 0.175 -8.978 11.953 1.00 . A A . 102 LEU O 1 1
1 1568 1 1 103 LEU C C 1.885 -8.903 9.574 1.00 . A A . 103 LEU C 1 1
1 1569 1 1 103 LEU CA C 1.713 -7.494 10.146 1.00 . A A . 103 LEU CA 1 1
1 1570 1 1 103 LEU CB C 2.755 -6.536 9.549 1.00 . A A . 103 LEU CB 1 1
1 1571 1 1 103 LEU CD1 C 2.414 -6.961 7.081 1.00 . A A . 103 LEU CD1 1 1
1 1572 1 1 103 LEU CD2 C 1.077 -5.196 8.237 1.00 . A A . 103 LEU CD2 1 1
1 1573 1 1 103 LEU CG C 2.417 -5.918 8.185 1.00 . A A . 103 LEU CG 1 1
1 1574 1 1 103 LEU H H 2.544 -6.955 12.017 1.00 . A A . 103 LEU H 1 1
1 1575 1 1 103 LEU HA H 0.722 -7.135 9.913 1.00 . A A . 103 LEU HA 1 1
1 1576 1 1 103 LEU HB2 H 2.907 -5.731 10.253 1.00 . A A . 103 LEU HB2 1 1
1 1577 1 1 103 LEU HB3 H 3.685 -7.077 9.449 1.00 . A A . 103 LEU HB3 1 1
1 1578 1 1 103 LEU HD11 H 3.389 -7.422 7.018 1.00 . A A . 103 LEU HD11 1 1
1 1579 1 1 103 LEU HD12 H 2.178 -6.487 6.139 1.00 . A A . 103 LEU HD12 1 1
1 1580 1 1 103 LEU HD13 H 1.672 -7.715 7.300 1.00 . A A . 103 LEU HD13 1 1
1 1581 1 1 103 LEU HD21 H 1.121 -4.407 8.973 1.00 . A A . 103 LEU HD21 1 1
1 1582 1 1 103 LEU HD22 H 0.300 -5.897 8.506 1.00 . A A . 103 LEU HD22 1 1
1 1583 1 1 103 LEU HD23 H 0.859 -4.772 7.268 1.00 . A A . 103 LEU HD23 1 1
1 1584 1 1 103 LEU HG H 3.174 -5.190 7.943 1.00 . A A . 103 LEU HG 1 1
1 1585 1 1 103 LEU N N 1.859 -7.523 11.598 1.00 . A A . 103 LEU N 1 1
1 1586 1 1 103 LEU O O 1.111 -9.338 8.721 1.00 . A A . 103 LEU O 1 1
1 1587 1 1 104 PHE C C 1.905 -11.856 9.920 1.00 . A A . 104 PHE C 1 1
1 1588 1 1 104 PHE CA C 3.145 -10.997 9.671 1.00 . A A . 104 PHE CA 1 1
1 1589 1 1 104 PHE CB C 4.335 -11.562 10.454 1.00 . A A . 104 PHE CB 1 1
1 1590 1 1 104 PHE CD1 C 5.316 -13.389 9.036 1.00 . A A . 104 PHE CD1 1 1
1 1591 1 1 104 PHE CD2 C 4.179 -13.999 11.041 1.00 . A A . 104 PHE CD2 1 1
1 1592 1 1 104 PHE CE1 C 5.572 -14.721 8.774 1.00 . A A . 104 PHE CE1 1 1
1 1593 1 1 104 PHE CE2 C 4.432 -15.332 10.782 1.00 . A A . 104 PHE CE2 1 1
1 1594 1 1 104 PHE CG C 4.617 -13.012 10.171 1.00 . A A . 104 PHE CG 1 1
1 1595 1 1 104 PHE CZ C 5.129 -15.693 9.646 1.00 . A A . 104 PHE CZ 1 1
1 1596 1 1 104 PHE H H 3.529 -9.168 10.676 1.00 . A A . 104 PHE H 1 1
1 1597 1 1 104 PHE HA H 3.378 -11.015 8.617 1.00 . A A . 104 PHE HA 1 1
1 1598 1 1 104 PHE HB2 H 5.217 -10.996 10.207 1.00 . A A . 104 PHE HB2 1 1
1 1599 1 1 104 PHE HB3 H 4.136 -11.462 11.511 1.00 . A A . 104 PHE HB3 1 1
1 1600 1 1 104 PHE HD1 H 5.663 -12.631 8.351 1.00 . A A . 104 PHE HD1 1 1
1 1601 1 1 104 PHE HD2 H 3.635 -13.718 11.930 1.00 . A A . 104 PHE HD2 1 1
1 1602 1 1 104 PHE HE1 H 6.118 -15.002 7.886 1.00 . A A . 104 PHE HE1 1 1
1 1603 1 1 104 PHE HE2 H 4.084 -16.091 11.466 1.00 . A A . 104 PHE HE2 1 1
1 1604 1 1 104 PHE HZ H 5.329 -16.735 9.442 1.00 . A A . 104 PHE HZ 1 1
1 1605 1 1 104 PHE N N 2.905 -9.606 10.055 1.00 . A A . 104 PHE N 1 1
1 1606 1 1 104 PHE O O 1.498 -12.646 9.063 1.00 . A A . 104 PHE O 1 1
1 1607 1 1 105 SER C C -1.037 -12.069 10.510 1.00 . A A . 105 SER C 1 1
1 1608 1 1 105 SER CA C 0.107 -12.427 11.459 1.00 . A A . 105 SER CA 1 1
1 1609 1 1 105 SER CB C -0.282 -12.121 12.909 1.00 . A A . 105 SER CB 1 1
1 1610 1 1 105 SER H H 1.713 -11.076 11.747 1.00 . A A . 105 SER H 1 1
1 1611 1 1 105 SER HA H 0.319 -13.483 11.366 1.00 . A A . 105 SER HA 1 1
1 1612 1 1 105 SER HB2 H 0.599 -12.163 13.531 1.00 . A A . 105 SER HB2 1 1
1 1613 1 1 105 SER HB3 H -0.711 -11.131 12.963 1.00 . A A . 105 SER HB3 1 1
1 1614 1 1 105 SER HG H -1.705 -12.675 14.154 1.00 . A A . 105 SER HG 1 1
1 1615 1 1 105 SER N N 1.314 -11.695 11.096 1.00 . A A . 105 SER N 1 1
1 1616 1 1 105 SER O O -1.842 -12.925 10.136 1.00 . A A . 105 SER O 1 1
1 1617 1 1 105 SER OG O -1.233 -13.057 13.395 1.00 . A A . 105 SER OG 1 1
1 1618 1 1 106 ILE C C -1.901 -11.110 7.825 1.00 . A A . 106 ILE C 1 1
1 1619 1 1 106 ILE CA C -2.070 -10.341 9.136 1.00 . A A . 106 ILE CA 1 1
1 1620 1 1 106 ILE CB C -1.943 -8.820 8.875 1.00 . A A . 106 ILE CB 1 1
1 1621 1 1 106 ILE CD1 C -2.107 -6.533 9.997 1.00 . A A . 106 ILE CD1 1 1
1 1622 1 1 106 ILE CG1 C -2.257 -8.033 10.151 1.00 . A A . 106 ILE CG1 1 1
1 1623 1 1 106 ILE CG2 C -2.868 -8.389 7.747 1.00 . A A . 106 ILE CG2 1 1
1 1624 1 1 106 ILE H H -0.468 -10.152 10.511 1.00 . A A . 106 ILE H 1 1
1 1625 1 1 106 ILE HA H -3.055 -10.536 9.530 1.00 . A A . 106 ILE HA 1 1
1 1626 1 1 106 ILE HB H -0.927 -8.612 8.575 1.00 . A A . 106 ILE HB 1 1
1 1627 1 1 106 ILE HD11 H -2.793 -6.179 9.241 1.00 . A A . 106 ILE HD11 1 1
1 1628 1 1 106 ILE HD12 H -1.095 -6.300 9.703 1.00 . A A . 106 ILE HD12 1 1
1 1629 1 1 106 ILE HD13 H -2.327 -6.052 10.939 1.00 . A A . 106 ILE HD13 1 1
1 1630 1 1 106 ILE HG12 H -3.277 -8.231 10.446 1.00 . A A . 106 ILE HG12 1 1
1 1631 1 1 106 ILE HG13 H -1.590 -8.356 10.938 1.00 . A A . 106 ILE HG13 1 1
1 1632 1 1 106 ILE HG21 H -3.887 -8.631 8.007 1.00 . A A . 106 ILE HG21 1 1
1 1633 1 1 106 ILE HG22 H -2.594 -8.908 6.839 1.00 . A A . 106 ILE HG22 1 1
1 1634 1 1 106 ILE HG23 H -2.777 -7.325 7.594 1.00 . A A . 106 ILE HG23 1 1
1 1635 1 1 106 ILE N N -1.095 -10.799 10.119 1.00 . A A . 106 ILE N 1 1
1 1636 1 1 106 ILE O O -2.879 -11.595 7.252 1.00 . A A . 106 ILE O 1 1
1 1637 1 1 107 PHE C C -0.839 -13.448 6.305 1.00 . A A . 107 PHE C 1 1
1 1638 1 1 107 PHE CA C -0.340 -12.014 6.175 1.00 . A A . 107 PHE CA 1 1
1 1639 1 1 107 PHE CB C 1.169 -12.030 5.912 1.00 . A A . 107 PHE CB 1 1
1 1640 1 1 107 PHE CD1 C 1.264 -11.181 3.556 1.00 . A A . 107 PHE CD1 1 1
1 1641 1 1 107 PHE CD2 C 2.437 -9.971 5.240 1.00 . A A . 107 PHE CD2 1 1
1 1642 1 1 107 PHE CE1 C 1.699 -10.283 2.602 1.00 . A A . 107 PHE CE1 1 1
1 1643 1 1 107 PHE CE2 C 2.874 -9.068 4.290 1.00 . A A . 107 PHE CE2 1 1
1 1644 1 1 107 PHE CG C 1.628 -11.035 4.885 1.00 . A A . 107 PHE CG 1 1
1 1645 1 1 107 PHE CZ C 2.505 -9.225 2.970 1.00 . A A . 107 PHE CZ 1 1
1 1646 1 1 107 PHE H H 0.075 -10.793 7.860 1.00 . A A . 107 PHE H 1 1
1 1647 1 1 107 PHE HA H -0.836 -11.547 5.337 1.00 . A A . 107 PHE HA 1 1
1 1648 1 1 107 PHE HB2 H 1.686 -11.813 6.834 1.00 . A A . 107 PHE HB2 1 1
1 1649 1 1 107 PHE HB3 H 1.456 -13.015 5.571 1.00 . A A . 107 PHE HB3 1 1
1 1650 1 1 107 PHE HD1 H 0.631 -12.007 3.268 1.00 . A A . 107 PHE HD1 1 1
1 1651 1 1 107 PHE HD2 H 2.725 -9.847 6.273 1.00 . A A . 107 PHE HD2 1 1
1 1652 1 1 107 PHE HE1 H 1.408 -10.409 1.569 1.00 . A A . 107 PHE HE1 1 1
1 1653 1 1 107 PHE HE2 H 3.505 -8.240 4.579 1.00 . A A . 107 PHE HE2 1 1
1 1654 1 1 107 PHE HZ H 2.847 -8.522 2.226 1.00 . A A . 107 PHE HZ 1 1
1 1655 1 1 107 PHE N N -0.654 -11.237 7.373 1.00 . A A . 107 PHE N 1 1
1 1656 1 1 107 PHE O O -1.405 -14.004 5.362 1.00 . A A . 107 PHE O 1 1
1 1657 1 1 108 ASN C C -2.586 -15.491 7.663 1.00 . A A . 108 ASN C 1 1
1 1658 1 1 108 ASN CA C -1.066 -15.404 7.728 1.00 . A A . 108 ASN CA 1 1
1 1659 1 1 108 ASN CB C -0.572 -15.895 9.089 1.00 . A A . 108 ASN CB 1 1
1 1660 1 1 108 ASN CG C -0.900 -17.357 9.329 1.00 . A A . 108 ASN CG 1 1
1 1661 1 1 108 ASN H H -0.155 -13.547 8.183 1.00 . A A . 108 ASN H 1 1
1 1662 1 1 108 ASN HA H -0.653 -16.038 6.956 1.00 . A A . 108 ASN HA 1 1
1 1663 1 1 108 ASN HB2 H 0.501 -15.773 9.141 1.00 . A A . 108 ASN HB2 1 1
1 1664 1 1 108 ASN HB3 H -1.036 -15.307 9.866 1.00 . A A . 108 ASN HB3 1 1
1 1665 1 1 108 ASN HD21 H -1.076 -17.019 11.282 1.00 . A A . 108 ASN HD21 1 1
1 1666 1 1 108 ASN HD22 H -1.348 -18.654 10.766 1.00 . A A . 108 ASN HD22 1 1
1 1667 1 1 108 ASN N N -0.623 -14.041 7.473 1.00 . A A . 108 ASN N 1 1
1 1668 1 1 108 ASN ND2 N -1.130 -17.713 10.582 1.00 . A A . 108 ASN ND2 1 1
1 1669 1 1 108 ASN O O -3.129 -16.363 6.996 1.00 . A A . 108 ASN O 1 1
1 1670 1 1 108 ASN OD1 O -0.949 -18.159 8.395 1.00 . A A . 108 ASN OD1 1 1
1 1671 1 1 109 ARG C C -5.282 -14.401 6.935 1.00 . A A . 109 ARG C 1 1
1 1672 1 1 109 ARG CA C -4.729 -14.550 8.352 1.00 . A A . 109 ARG CA 1 1
1 1673 1 1 109 ARG CB C -5.243 -13.411 9.245 1.00 . A A . 109 ARG CB 1 1
1 1674 1 1 109 ARG CD C -7.588 -12.458 9.066 1.00 . A A . 109 ARG CD 1 1
1 1675 1 1 109 ARG CG C -6.707 -13.554 9.654 1.00 . A A . 109 ARG CG 1 1
1 1676 1 1 109 ARG CZ C -8.533 -11.825 6.869 1.00 . A A . 109 ARG CZ 1 1
1 1677 1 1 109 ARG H H -2.772 -13.873 8.831 1.00 . A A . 109 ARG H 1 1
1 1678 1 1 109 ARG HA H -5.061 -15.493 8.758 1.00 . A A . 109 ARG HA 1 1
1 1679 1 1 109 ARG HB2 H -4.643 -13.378 10.143 1.00 . A A . 109 ARG HB2 1 1
1 1680 1 1 109 ARG HB3 H -5.129 -12.478 8.713 1.00 . A A . 109 ARG HB3 1 1
1 1681 1 1 109 ARG HD2 H -8.576 -12.542 9.494 1.00 . A A . 109 ARG HD2 1 1
1 1682 1 1 109 ARG HD3 H -7.167 -11.497 9.326 1.00 . A A . 109 ARG HD3 1 1
1 1683 1 1 109 ARG HE H -7.090 -13.183 7.159 1.00 . A A . 109 ARG HE 1 1
1 1684 1 1 109 ARG HG2 H -7.069 -14.511 9.310 1.00 . A A . 109 ARG HG2 1 1
1 1685 1 1 109 ARG HG3 H -6.772 -13.514 10.732 1.00 . A A . 109 ARG HG3 1 1
1 1686 1 1 109 ARG HH11 H -9.456 -10.921 8.440 1.00 . A A . 109 ARG HH11 1 1
1 1687 1 1 109 ARG HH12 H -10.031 -10.460 6.862 1.00 . A A . 109 ARG HH12 1 1
1 1688 1 1 109 ARG HH21 H -7.879 -12.568 5.106 1.00 . A A . 109 ARG HH21 1 1
1 1689 1 1 109 ARG HH22 H -9.147 -11.380 4.983 1.00 . A A . 109 ARG HH22 1 1
1 1690 1 1 109 ARG N N -3.267 -14.563 8.331 1.00 . A A . 109 ARG N 1 1
1 1691 1 1 109 ARG NE N -7.695 -12.552 7.611 1.00 . A A . 109 ARG NE 1 1
1 1692 1 1 109 ARG NH1 N -9.410 -11.008 7.435 1.00 . A A . 109 ARG NH1 1 1
1 1693 1 1 109 ARG NH2 N -8.516 -11.942 5.550 1.00 . A A . 109 ARG NH2 1 1
1 1694 1 1 109 ARG O O -6.346 -14.931 6.612 1.00 . A A . 109 ARG O 1 1
1 1695 1 1 110 PHE C C -4.790 -14.800 3.928 1.00 . A A . 110 PHE C 1 1
1 1696 1 1 110 PHE CA C -4.954 -13.493 4.702 1.00 . A A . 110 PHE CA 1 1
1 1697 1 1 110 PHE CB C -4.116 -12.391 4.041 1.00 . A A . 110 PHE CB 1 1
1 1698 1 1 110 PHE CD1 C -5.431 -10.753 5.440 1.00 . A A . 110 PHE CD1 1 1
1 1699 1 1 110 PHE CD2 C -3.879 -9.898 3.845 1.00 . A A . 110 PHE CD2 1 1
1 1700 1 1 110 PHE CE1 C -5.769 -9.463 5.806 1.00 . A A . 110 PHE CE1 1 1
1 1701 1 1 110 PHE CE2 C -4.212 -8.607 4.208 1.00 . A A . 110 PHE CE2 1 1
1 1702 1 1 110 PHE CG C -4.482 -10.987 4.455 1.00 . A A . 110 PHE CG 1 1
1 1703 1 1 110 PHE CZ C -5.159 -8.389 5.189 1.00 . A A . 110 PHE CZ 1 1
1 1704 1 1 110 PHE H H -3.753 -13.215 6.426 1.00 . A A . 110 PHE H 1 1
1 1705 1 1 110 PHE HA H -5.994 -13.205 4.681 1.00 . A A . 110 PHE HA 1 1
1 1706 1 1 110 PHE HB2 H -3.078 -12.545 4.292 1.00 . A A . 110 PHE HB2 1 1
1 1707 1 1 110 PHE HB3 H -4.233 -12.463 2.969 1.00 . A A . 110 PHE HB3 1 1
1 1708 1 1 110 PHE HD1 H -5.908 -11.592 5.925 1.00 . A A . 110 PHE HD1 1 1
1 1709 1 1 110 PHE HD2 H -3.138 -10.065 3.077 1.00 . A A . 110 PHE HD2 1 1
1 1710 1 1 110 PHE HE1 H -6.509 -9.297 6.574 1.00 . A A . 110 PHE HE1 1 1
1 1711 1 1 110 PHE HE2 H -3.733 -7.768 3.723 1.00 . A A . 110 PHE HE2 1 1
1 1712 1 1 110 PHE HZ H -5.421 -7.380 5.475 1.00 . A A . 110 PHE HZ 1 1
1 1713 1 1 110 PHE N N -4.564 -13.664 6.097 1.00 . A A . 110 PHE N 1 1
1 1714 1 1 110 PHE O O -5.750 -15.323 3.355 1.00 . A A . 110 PHE O 1 1
1 1715 1 1 111 ARG C C -4.002 -17.761 3.701 1.00 . A A . 111 ARG C 1 1
1 1716 1 1 111 ARG CA C -3.240 -16.536 3.189 1.00 . A A . 111 ARG CA 1 1
1 1717 1 1 111 ARG CB C -1.729 -16.783 3.258 1.00 . A A . 111 ARG CB 1 1
1 1718 1 1 111 ARG CD C -1.497 -17.720 0.926 1.00 . A A . 111 ARG CD 1 1
1 1719 1 1 111 ARG CG C -1.246 -17.951 2.410 1.00 . A A . 111 ARG CG 1 1
1 1720 1 1 111 ARG CZ C -0.932 -18.800 -1.228 1.00 . A A . 111 ARG CZ 1 1
1 1721 1 1 111 ARG H H -2.887 -14.927 4.522 1.00 . A A . 111 ARG H 1 1
1 1722 1 1 111 ARG HA H -3.519 -16.356 2.162 1.00 . A A . 111 ARG HA 1 1
1 1723 1 1 111 ARG HB2 H -1.218 -15.891 2.925 1.00 . A A . 111 ARG HB2 1 1
1 1724 1 1 111 ARG HB3 H -1.457 -16.977 4.286 1.00 . A A . 111 ARG HB3 1 1
1 1725 1 1 111 ARG HD2 H -2.562 -17.688 0.753 1.00 . A A . 111 ARG HD2 1 1
1 1726 1 1 111 ARG HD3 H -1.057 -16.776 0.641 1.00 . A A . 111 ARG HD3 1 1
1 1727 1 1 111 ARG HE H -0.481 -19.534 0.584 1.00 . A A . 111 ARG HE 1 1
1 1728 1 1 111 ARG HG2 H -0.185 -18.079 2.566 1.00 . A A . 111 ARG HG2 1 1
1 1729 1 1 111 ARG HG3 H -1.766 -18.845 2.718 1.00 . A A . 111 ARG HG3 1 1
1 1730 1 1 111 ARG HH11 H -1.918 -17.041 -1.431 1.00 . A A . 111 ARG HH11 1 1
1 1731 1 1 111 ARG HH12 H -1.503 -17.835 -2.919 1.00 . A A . 111 ARG HH12 1 1
1 1732 1 1 111 ARG HH21 H 0.050 -20.569 -1.379 1.00 . A A . 111 ARG HH21 1 1
1 1733 1 1 111 ARG HH22 H -0.397 -19.829 -2.889 1.00 . A A . 111 ARG HH22 1 1
1 1734 1 1 111 ARG N N -3.579 -15.343 3.960 1.00 . A A . 111 ARG N 1 1
1 1735 1 1 111 ARG NE N -0.916 -18.783 0.106 1.00 . A A . 111 ARG NE 1 1
1 1736 1 1 111 ARG NH1 N -1.497 -17.810 -1.911 1.00 . A A . 111 ARG NH1 1 1
1 1737 1 1 111 ARG NH2 N -0.381 -19.812 -1.883 1.00 . A A . 111 ARG NH2 1 1
1 1738 1 1 111 ARG O O -4.371 -18.645 2.928 1.00 . A A . 111 ARG O 1 1
1 1739 1 1 112 ASN C C -6.389 -18.965 5.184 1.00 . A A . 112 ASN C 1 1
1 1740 1 1 112 ASN CA C -4.936 -18.913 5.636 1.00 . A A . 112 ASN CA 1 1
1 1741 1 1 112 ASN CB C -4.888 -18.770 7.158 1.00 . A A . 112 ASN CB 1 1
1 1742 1 1 112 ASN CG C -4.393 -20.021 7.851 1.00 . A A . 112 ASN CG 1 1
1 1743 1 1 112 ASN H H -3.910 -17.060 5.568 1.00 . A A . 112 ASN H 1 1
1 1744 1 1 112 ASN HA H -4.441 -19.831 5.349 1.00 . A A . 112 ASN HA 1 1
1 1745 1 1 112 ASN HB2 H -4.228 -17.956 7.417 1.00 . A A . 112 ASN HB2 1 1
1 1746 1 1 112 ASN HB3 H -5.881 -18.548 7.522 1.00 . A A . 112 ASN HB3 1 1
1 1747 1 1 112 ASN HD21 H -2.534 -19.311 7.846 1.00 . A A . 112 ASN HD21 1 1
1 1748 1 1 112 ASN HD22 H -2.746 -20.866 8.567 1.00 . A A . 112 ASN HD22 1 1
1 1749 1 1 112 ASN N N -4.234 -17.800 5.005 1.00 . A A . 112 ASN N 1 1
1 1750 1 1 112 ASN ND2 N -3.097 -20.075 8.112 1.00 . A A . 112 ASN ND2 1 1
1 1751 1 1 112 ASN O O -6.878 -20.002 4.744 1.00 . A A . 112 ASN O 1 1
1 1752 1 1 112 ASN OD1 O -5.170 -20.921 8.168 1.00 . A A . 112 ASN OD1 1 1
1 1753 1 1 113 SER C C -8.758 -17.799 3.486 1.00 . A A . 113 SER C 1 1
1 1754 1 1 113 SER CA C -8.488 -17.745 4.989 1.00 . A A . 113 SER CA 1 1
1 1755 1 1 113 SER CB C -9.056 -16.453 5.590 1.00 . A A . 113 SER CB 1 1
1 1756 1 1 113 SER H H -6.589 -17.016 5.566 1.00 . A A . 113 SER H 1 1
1 1757 1 1 113 SER HA H -8.971 -18.589 5.459 1.00 . A A . 113 SER HA 1 1
1 1758 1 1 113 SER HB2 H -8.953 -16.486 6.664 1.00 . A A . 113 SER HB2 1 1
1 1759 1 1 113 SER HB3 H -8.500 -15.609 5.205 1.00 . A A . 113 SER HB3 1 1
1 1760 1 1 113 SER HG H -10.875 -17.132 5.286 1.00 . A A . 113 SER HG 1 1
1 1761 1 1 113 SER N N -7.064 -17.827 5.283 1.00 . A A . 113 SER N 1 1
1 1762 1 1 113 SER O O -9.810 -18.272 3.053 1.00 . A A . 113 SER O 1 1
1 1763 1 1 113 SER OG O -10.426 -16.276 5.273 1.00 . A A . 113 SER OG 1 1
1 1764 1 1 114 GLY C C -8.682 -15.877 0.967 1.00 . A A . 114 GLY C 1 1
1 1765 1 1 114 GLY CA C -8.041 -17.208 1.266 1.00 . A A . 114 GLY CA 1 1
1 1766 1 1 114 GLY H H -6.961 -17.024 3.078 1.00 . A A . 114 GLY H 1 1
1 1767 1 1 114 GLY HA2 H -7.098 -17.284 0.743 1.00 . A A . 114 GLY HA2 1 1
1 1768 1 1 114 GLY HA3 H -8.698 -18.001 0.943 1.00 . A A . 114 GLY HA3 1 1
1 1769 1 1 114 GLY N N -7.810 -17.322 2.693 1.00 . A A . 114 GLY N 1 1
1 1770 1 1 114 GLY O O -9.391 -15.703 -0.025 1.00 . A A . 114 GLY O 1 1
1 1771 1 1 115 LYS C C -7.882 -12.596 2.012 1.00 . A A . 115 LYS C 1 1
1 1772 1 1 115 LYS CA C -8.988 -13.618 1.827 1.00 . A A . 115 LYS CA 1 1
1 1773 1 1 115 LYS CB C -9.998 -13.456 2.957 1.00 . A A . 115 LYS CB 1 1
1 1774 1 1 115 LYS CD C -12.381 -12.945 3.544 1.00 . A A . 115 LYS CD 1 1
1 1775 1 1 115 LYS CE C -12.115 -13.402 4.971 1.00 . A A . 115 LYS CE 1 1
1 1776 1 1 115 LYS CG C -11.451 -13.623 2.547 1.00 . A A . 115 LYS CG 1 1
1 1777 1 1 115 LYS H H -7.806 -15.158 2.596 1.00 . A A . 115 LYS H 1 1
1 1778 1 1 115 LYS HA H -9.474 -13.469 0.875 1.00 . A A . 115 LYS HA 1 1
1 1779 1 1 115 LYS HB2 H -9.782 -14.198 3.712 1.00 . A A . 115 LYS HB2 1 1
1 1780 1 1 115 LYS HB3 H -9.873 -12.482 3.388 1.00 . A A . 115 LYS HB3 1 1
1 1781 1 1 115 LYS HD2 H -12.234 -11.877 3.487 1.00 . A A . 115 LYS HD2 1 1
1 1782 1 1 115 LYS HD3 H -13.402 -13.182 3.286 1.00 . A A . 115 LYS HD3 1 1
1 1783 1 1 115 LYS HE2 H -12.502 -14.403 5.092 1.00 . A A . 115 LYS HE2 1 1
1 1784 1 1 115 LYS HE3 H -11.048 -13.408 5.141 1.00 . A A . 115 LYS HE3 1 1
1 1785 1 1 115 LYS HG2 H -11.596 -13.180 1.573 1.00 . A A . 115 LYS HG2 1 1
1 1786 1 1 115 LYS HG3 H -11.685 -14.675 2.507 1.00 . A A . 115 LYS HG3 1 1
1 1787 1 1 115 LYS HZ1 H -12.569 -12.851 6.936 1.00 . A A . 115 LYS HZ1 1 1
1 1788 1 1 115 LYS HZ2 H -13.793 -12.491 5.819 1.00 . A A . 115 LYS HZ2 1 1
1 1789 1 1 115 LYS HZ3 H -12.389 -11.534 5.877 1.00 . A A . 115 LYS HZ3 1 1
1 1790 1 1 115 LYS N N -8.424 -14.945 1.868 1.00 . A A . 115 LYS N 1 1
1 1791 1 1 115 LYS NZ N -12.761 -12.509 5.969 1.00 . A A . 115 LYS NZ 1 1
1 1792 1 1 115 LYS O O -6.700 -12.917 1.890 1.00 . A A . 115 LYS O 1 1
1 1793 1 1 116 GLY C C -6.866 -9.564 1.440 1.00 . A A . 116 GLY C 1 1
1 1794 1 1 116 GLY CA C -7.300 -10.359 2.642 1.00 . A A . 116 GLY CA 1 1
1 1795 1 1 116 GLY H H -9.227 -11.161 2.338 1.00 . A A . 116 GLY H 1 1
1 1796 1 1 116 GLY HA2 H -7.730 -9.686 3.368 1.00 . A A . 116 GLY HA2 1 1
1 1797 1 1 116 GLY HA3 H -6.432 -10.834 3.078 1.00 . A A . 116 GLY HA3 1 1
1 1798 1 1 116 GLY N N -8.269 -11.375 2.322 1.00 . A A . 116 GLY N 1 1
1 1799 1 1 116 GLY O O -6.428 -10.122 0.434 1.00 . A A . 116 GLY O 1 1
1 1800 1 1 117 PHE C C -5.505 -6.436 1.053 1.00 . A A . 117 PHE C 1 1
1 1801 1 1 117 PHE CA C -6.572 -7.363 0.497 1.00 . A A . 117 PHE CA 1 1
1 1802 1 1 117 PHE CB C -7.766 -6.566 -0.026 1.00 . A A . 117 PHE CB 1 1
1 1803 1 1 117 PHE CD1 C -9.752 -8.099 0.017 1.00 . A A . 117 PHE CD1 1 1
1 1804 1 1 117 PHE CD2 C -8.839 -7.481 -2.098 1.00 . A A . 117 PHE CD2 1 1
1 1805 1 1 117 PHE CE1 C -10.711 -8.862 -0.616 1.00 . A A . 117 PHE CE1 1 1
1 1806 1 1 117 PHE CE2 C -9.796 -8.244 -2.738 1.00 . A A . 117 PHE CE2 1 1
1 1807 1 1 117 PHE CG C -8.804 -7.402 -0.716 1.00 . A A . 117 PHE CG 1 1
1 1808 1 1 117 PHE CZ C -10.735 -8.934 -1.996 1.00 . A A . 117 PHE CZ 1 1
1 1809 1 1 117 PHE H H -7.394 -7.884 2.362 1.00 . A A . 117 PHE H 1 1
1 1810 1 1 117 PHE HA H -6.150 -7.950 -0.307 1.00 . A A . 117 PHE HA 1 1
1 1811 1 1 117 PHE HB2 H -8.245 -6.064 0.802 1.00 . A A . 117 PHE HB2 1 1
1 1812 1 1 117 PHE HB3 H -7.414 -5.830 -0.729 1.00 . A A . 117 PHE HB3 1 1
1 1813 1 1 117 PHE HD1 H -9.733 -8.043 1.096 1.00 . A A . 117 PHE HD1 1 1
1 1814 1 1 117 PHE HD2 H -8.105 -6.941 -2.678 1.00 . A A . 117 PHE HD2 1 1
1 1815 1 1 117 PHE HE1 H -11.444 -9.400 -0.034 1.00 . A A . 117 PHE HE1 1 1
1 1816 1 1 117 PHE HE2 H -9.810 -8.299 -3.817 1.00 . A A . 117 PHE HE2 1 1
1 1817 1 1 117 PHE HZ H -11.484 -9.531 -2.493 1.00 . A A . 117 PHE HZ 1 1
1 1818 1 1 117 PHE N N -6.998 -8.262 1.543 1.00 . A A . 117 PHE N 1 1
1 1819 1 1 117 PHE O O -5.679 -5.865 2.130 1.00 . A A . 117 PHE O 1 1
1 1820 1 1 118 LEU C C -2.649 -4.673 -0.240 1.00 . A A . 118 LEU C 1 1
1 1821 1 1 118 LEU CA C -3.272 -5.540 0.848 1.00 . A A . 118 LEU CA 1 1
1 1822 1 1 118 LEU CB C -2.225 -6.495 1.423 1.00 . A A . 118 LEU CB 1 1
1 1823 1 1 118 LEU CD1 C -1.784 -5.142 3.492 1.00 . A A . 118 LEU CD1 1 1
1 1824 1 1 118 LEU CD2 C -0.168 -6.907 2.784 1.00 . A A . 118 LEU CD2 1 1
1 1825 1 1 118 LEU CG C -1.153 -5.853 2.305 1.00 . A A . 118 LEU CG 1 1
1 1826 1 1 118 LEU H H -4.356 -6.686 -0.566 1.00 . A A . 118 LEU H 1 1
1 1827 1 1 118 LEU HA H -3.631 -4.899 1.638 1.00 . A A . 118 LEU HA 1 1
1 1828 1 1 118 LEU HB2 H -2.734 -7.249 2.004 1.00 . A A . 118 LEU HB2 1 1
1 1829 1 1 118 LEU HB3 H -1.728 -6.975 0.597 1.00 . A A . 118 LEU HB3 1 1
1 1830 1 1 118 LEU HD11 H -1.010 -4.690 4.097 1.00 . A A . 118 LEU HD11 1 1
1 1831 1 1 118 LEU HD12 H -2.335 -5.854 4.088 1.00 . A A . 118 LEU HD12 1 1
1 1832 1 1 118 LEU HD13 H -2.457 -4.374 3.136 1.00 . A A . 118 LEU HD13 1 1
1 1833 1 1 118 LEU HD21 H -0.697 -7.673 3.332 1.00 . A A . 118 LEU HD21 1 1
1 1834 1 1 118 LEU HD22 H 0.567 -6.447 3.427 1.00 . A A . 118 LEU HD22 1 1
1 1835 1 1 118 LEU HD23 H 0.326 -7.352 1.932 1.00 . A A . 118 LEU HD23 1 1
1 1836 1 1 118 LEU HG H -0.609 -5.121 1.726 1.00 . A A . 118 LEU HG 1 1
1 1837 1 1 118 LEU N N -4.403 -6.292 0.335 1.00 . A A . 118 LEU N 1 1
1 1838 1 1 118 LEU O O -2.541 -5.075 -1.401 1.00 . A A . 118 LEU O 1 1
1 1839 1 1 119 LEU C C -0.503 -1.801 -0.015 1.00 . A A . 119 LEU C 1 1
1 1840 1 1 119 LEU CA C -1.628 -2.527 -0.744 1.00 . A A . 119 LEU CA 1 1
1 1841 1 1 119 LEU CB C -2.673 -1.524 -1.248 1.00 . A A . 119 LEU CB 1 1
1 1842 1 1 119 LEU CD1 C -1.543 -0.989 -3.427 1.00 . A A . 119 LEU CD1 1 1
1 1843 1 1 119 LEU CD2 C -3.250 0.570 -2.492 1.00 . A A . 119 LEU CD2 1 1
1 1844 1 1 119 LEU CG C -2.140 -0.411 -2.155 1.00 . A A . 119 LEU CG 1 1
1 1845 1 1 119 LEU H H -2.371 -3.237 1.098 1.00 . A A . 119 LEU H 1 1
1 1846 1 1 119 LEU HA H -1.217 -3.070 -1.582 1.00 . A A . 119 LEU HA 1 1
1 1847 1 1 119 LEU HB2 H -3.429 -2.070 -1.793 1.00 . A A . 119 LEU HB2 1 1
1 1848 1 1 119 LEU HB3 H -3.139 -1.063 -0.388 1.00 . A A . 119 LEU HB3 1 1
1 1849 1 1 119 LEU HD11 H -1.166 -0.186 -4.045 1.00 . A A . 119 LEU HD11 1 1
1 1850 1 1 119 LEU HD12 H -2.304 -1.531 -3.968 1.00 . A A . 119 LEU HD12 1 1
1 1851 1 1 119 LEU HD13 H -0.735 -1.660 -3.173 1.00 . A A . 119 LEU HD13 1 1
1 1852 1 1 119 LEU HD21 H -2.852 1.364 -3.106 1.00 . A A . 119 LEU HD21 1 1
1 1853 1 1 119 LEU HD22 H -3.652 0.987 -1.580 1.00 . A A . 119 LEU HD22 1 1
1 1854 1 1 119 LEU HD23 H -4.033 0.057 -3.030 1.00 . A A . 119 LEU HD23 1 1
1 1855 1 1 119 LEU HG H -1.362 0.127 -1.633 1.00 . A A . 119 LEU HG 1 1
1 1856 1 1 119 LEU N N -2.247 -3.483 0.157 1.00 . A A . 119 LEU N 1 1
1 1857 1 1 119 LEU O O -0.748 -1.105 0.969 1.00 . A A . 119 LEU O 1 1
1 1858 1 1 120 LEU C C 2.633 -0.463 -0.767 1.00 . A A . 120 LEU C 1 1
1 1859 1 1 120 LEU CA C 1.875 -1.372 0.188 1.00 . A A . 120 LEU CA 1 1
1 1860 1 1 120 LEU CB C 2.832 -2.437 0.736 1.00 . A A . 120 LEU CB 1 1
1 1861 1 1 120 LEU CD1 C 1.765 -4.711 0.720 1.00 . A A . 120 LEU CD1 1 1
1 1862 1 1 120 LEU CD2 C 3.146 -3.985 2.682 1.00 . A A . 120 LEU CD2 1 1
1 1863 1 1 120 LEU CG C 2.191 -3.534 1.588 1.00 . A A . 120 LEU CG 1 1
1 1864 1 1 120 LEU H H 0.865 -2.524 -1.284 1.00 . A A . 120 LEU H 1 1
1 1865 1 1 120 LEU HA H 1.504 -0.778 1.011 1.00 . A A . 120 LEU HA 1 1
1 1866 1 1 120 LEU HB2 H 3.326 -2.909 -0.101 1.00 . A A . 120 LEU HB2 1 1
1 1867 1 1 120 LEU HB3 H 3.580 -1.939 1.336 1.00 . A A . 120 LEU HB3 1 1
1 1868 1 1 120 LEU HD11 H 1.088 -4.364 -0.047 1.00 . A A . 120 LEU HD11 1 1
1 1869 1 1 120 LEU HD12 H 1.267 -5.448 1.332 1.00 . A A . 120 LEU HD12 1 1
1 1870 1 1 120 LEU HD13 H 2.635 -5.153 0.259 1.00 . A A . 120 LEU HD13 1 1
1 1871 1 1 120 LEU HD21 H 3.369 -3.150 3.330 1.00 . A A . 120 LEU HD21 1 1
1 1872 1 1 120 LEU HD22 H 4.059 -4.349 2.237 1.00 . A A . 120 LEU HD22 1 1
1 1873 1 1 120 LEU HD23 H 2.686 -4.774 3.258 1.00 . A A . 120 LEU HD23 1 1
1 1874 1 1 120 LEU HG H 1.305 -3.138 2.062 1.00 . A A . 120 LEU HG 1 1
1 1875 1 1 120 LEU N N 0.726 -1.979 -0.476 1.00 . A A . 120 LEU N 1 1
1 1876 1 1 120 LEU O O 2.682 -0.716 -1.973 1.00 . A A . 120 LEU O 1 1
1 1877 1 1 121 GLY C C 5.238 1.996 -0.299 1.00 . A A . 121 GLY C 1 1
1 1878 1 1 121 GLY CA C 4.010 1.494 -1.030 1.00 . A A . 121 GLY CA 1 1
1 1879 1 1 121 GLY H H 3.128 0.752 0.741 1.00 . A A . 121 GLY H 1 1
1 1880 1 1 121 GLY HA2 H 4.322 0.982 -1.928 1.00 . A A . 121 GLY HA2 1 1
1 1881 1 1 121 GLY HA3 H 3.397 2.340 -1.303 1.00 . A A . 121 GLY HA3 1 1
1 1882 1 1 121 GLY N N 3.227 0.587 -0.223 1.00 . A A . 121 GLY N 1 1
1 1883 1 1 121 GLY O O 5.164 2.341 0.882 1.00 . A A . 121 GLY O 1 1
1 1884 1 1 122 SER C C 8.539 2.991 -1.561 1.00 . A A . 122 SER C 1 1
1 1885 1 1 122 SER CA C 7.606 2.549 -0.433 1.00 . A A . 122 SER CA 1 1
1 1886 1 1 122 SER CB C 8.290 1.508 0.457 1.00 . A A . 122 SER CB 1 1
1 1887 1 1 122 SER H H 6.373 1.668 -1.908 1.00 . A A . 122 SER H 1 1
1 1888 1 1 122 SER HA H 7.352 3.413 0.164 1.00 . A A . 122 SER HA 1 1
1 1889 1 1 122 SER HB2 H 9.199 1.925 0.863 1.00 . A A . 122 SER HB2 1 1
1 1890 1 1 122 SER HB3 H 7.627 1.237 1.267 1.00 . A A . 122 SER HB3 1 1
1 1891 1 1 122 SER HG H 8.459 -0.430 0.284 1.00 . A A . 122 SER HG 1 1
1 1892 1 1 122 SER N N 6.369 2.018 -0.991 1.00 . A A . 122 SER N 1 1
1 1893 1 1 122 SER O O 8.124 3.068 -2.718 1.00 . A A . 122 SER O 1 1
1 1894 1 1 122 SER OG O 8.614 0.343 -0.273 1.00 . A A . 122 SER OG 1 1
1 1895 1 1 123 GLU C C 11.739 2.812 -2.716 1.00 . A A . 123 GLU C 1 1
1 1896 1 1 123 GLU CA C 10.727 3.831 -2.196 1.00 . A A . 123 GLU CA 1 1
1 1897 1 1 123 GLU CB C 11.489 4.992 -1.558 1.00 . A A . 123 GLU CB 1 1
1 1898 1 1 123 GLU CD C 11.409 7.240 -0.442 1.00 . A A . 123 GLU CD 1 1
1 1899 1 1 123 GLU CG C 10.615 6.164 -1.146 1.00 . A A . 123 GLU CG 1 1
1 1900 1 1 123 GLU H H 10.098 3.090 -0.316 1.00 . A A . 123 GLU H 1 1
1 1901 1 1 123 GLU HA H 10.157 4.210 -3.029 1.00 . A A . 123 GLU HA 1 1
1 1902 1 1 123 GLU HB2 H 11.995 4.628 -0.677 1.00 . A A . 123 GLU HB2 1 1
1 1903 1 1 123 GLU HB3 H 12.226 5.352 -2.261 1.00 . A A . 123 GLU HB3 1 1
1 1904 1 1 123 GLU HG2 H 10.159 6.589 -2.028 1.00 . A A . 123 GLU HG2 1 1
1 1905 1 1 123 GLU HG3 H 9.845 5.807 -0.477 1.00 . A A . 123 GLU HG3 1 1
1 1906 1 1 123 GLU N N 9.794 3.264 -1.231 1.00 . A A . 123 GLU N 1 1
1 1907 1 1 123 GLU O O 12.531 3.135 -3.602 1.00 . A A . 123 GLU O 1 1
1 1908 1 1 123 GLU OE1 O 12.281 7.860 -1.087 1.00 . A A . 123 GLU OE1 1 1
1 1909 1 1 123 GLU OE2 O 11.173 7.469 0.759 1.00 . A A . 123 GLU OE2 1 1
1 1910 1 1 124 TYR C C 12.290 -0.638 -3.141 1.00 . A A . 124 TYR C 1 1
1 1911 1 1 124 TYR CA C 12.812 0.662 -2.524 1.00 . A A . 124 TYR CA 1 1
1 1912 1 1 124 TYR CB C 13.661 0.364 -1.282 1.00 . A A . 124 TYR CB 1 1
1 1913 1 1 124 TYR CD1 C 15.361 2.221 -1.020 1.00 . A A . 124 TYR CD1 1 1
1 1914 1 1 124 TYR CD2 C 13.495 2.190 0.463 1.00 . A A . 124 TYR CD2 1 1
1 1915 1 1 124 TYR CE1 C 15.834 3.366 -0.404 1.00 . A A . 124 TYR CE1 1 1
1 1916 1 1 124 TYR CE2 C 13.962 3.332 1.083 1.00 . A A . 124 TYR CE2 1 1
1 1917 1 1 124 TYR CG C 14.186 1.613 -0.598 1.00 . A A . 124 TYR CG 1 1
1 1918 1 1 124 TYR CZ C 15.130 3.918 0.646 1.00 . A A . 124 TYR CZ 1 1
1 1919 1 1 124 TYR H H 11.024 1.323 -1.572 1.00 . A A . 124 TYR H 1 1
1 1920 1 1 124 TYR HA H 13.439 1.150 -3.253 1.00 . A A . 124 TYR HA 1 1
1 1921 1 1 124 TYR HB2 H 13.063 -0.180 -0.566 1.00 . A A . 124 TYR HB2 1 1
1 1922 1 1 124 TYR HB3 H 14.510 -0.240 -1.569 1.00 . A A . 124 TYR HB3 1 1
1 1923 1 1 124 TYR HD1 H 15.909 1.786 -1.842 1.00 . A A . 124 TYR HD1 1 1
1 1924 1 1 124 TYR HD2 H 12.579 1.730 0.804 1.00 . A A . 124 TYR HD2 1 1
1 1925 1 1 124 TYR HE1 H 16.750 3.823 -0.748 1.00 . A A . 124 TYR HE1 1 1
1 1926 1 1 124 TYR HE2 H 13.410 3.764 1.906 1.00 . A A . 124 TYR HE2 1 1
1 1927 1 1 124 TYR HH H 15.863 5.701 0.594 1.00 . A A . 124 TYR HH 1 1
1 1928 1 1 124 TYR N N 11.742 1.595 -2.181 1.00 . A A . 124 TYR N 1 1
1 1929 1 1 124 TYR O O 12.162 -0.731 -4.357 1.00 . A A . 124 TYR O 1 1
1 1930 1 1 124 TYR OH O 15.595 5.059 1.264 1.00 . A A . 124 TYR OH 1 1
1 1931 1 1 125 THR C C 11.276 -3.860 -1.543 1.00 . A A . 125 THR C 1 1
1 1932 1 1 125 THR CA C 11.497 -2.940 -2.747 1.00 . A A . 125 THR CA 1 1
1 1933 1 1 125 THR CB C 12.470 -3.646 -3.728 1.00 . A A . 125 THR CB 1 1
1 1934 1 1 125 THR CG2 C 11.951 -3.596 -5.160 1.00 . A A . 125 THR CG2 1 1
1 1935 1 1 125 THR H H 12.094 -1.475 -1.338 1.00 . A A . 125 THR H 1 1
1 1936 1 1 125 THR HA H 10.551 -2.790 -3.251 1.00 . A A . 125 THR HA 1 1
1 1937 1 1 125 THR HB H 12.545 -4.682 -3.432 1.00 . A A . 125 THR HB 1 1
1 1938 1 1 125 THR HG1 H 13.756 -2.202 -4.107 1.00 . A A . 125 THR HG1 1 1
1 1939 1 1 125 THR HG21 H 11.845 -2.567 -5.469 1.00 . A A . 125 THR HG21 1 1
1 1940 1 1 125 THR HG22 H 10.992 -4.089 -5.213 1.00 . A A . 125 THR HG22 1 1
1 1941 1 1 125 THR HG23 H 12.650 -4.097 -5.813 1.00 . A A . 125 THR HG23 1 1
1 1942 1 1 125 THR N N 11.984 -1.625 -2.299 1.00 . A A . 125 THR N 1 1
1 1943 1 1 125 THR O O 11.936 -3.706 -0.517 1.00 . A A . 125 THR O 1 1
1 1944 1 1 125 THR OG1 O 13.775 -3.058 -3.661 1.00 . A A . 125 THR OG1 1 1
1 1945 1 1 126 PRO C C 11.068 -6.639 -0.050 1.00 . A A . 126 PRO C 1 1
1 1946 1 1 126 PRO CA C 9.970 -5.691 -0.524 1.00 . A A . 126 PRO CA 1 1
1 1947 1 1 126 PRO CB C 8.782 -6.484 -1.070 1.00 . A A . 126 PRO CB 1 1
1 1948 1 1 126 PRO CD C 9.694 -5.253 -2.910 1.00 . A A . 126 PRO CD 1 1
1 1949 1 1 126 PRO CG C 8.994 -6.533 -2.543 1.00 . A A . 126 PRO CG 1 1
1 1950 1 1 126 PRO HA H 9.644 -5.084 0.308 1.00 . A A . 126 PRO HA 1 1
1 1951 1 1 126 PRO HB2 H 8.777 -7.473 -0.637 1.00 . A A . 126 PRO HB2 1 1
1 1952 1 1 126 PRO HB3 H 7.866 -5.974 -0.823 1.00 . A A . 126 PRO HB3 1 1
1 1953 1 1 126 PRO HD2 H 10.409 -5.429 -3.699 1.00 . A A . 126 PRO HD2 1 1
1 1954 1 1 126 PRO HD3 H 8.977 -4.506 -3.210 1.00 . A A . 126 PRO HD3 1 1
1 1955 1 1 126 PRO HG2 H 9.611 -7.382 -2.795 1.00 . A A . 126 PRO HG2 1 1
1 1956 1 1 126 PRO HG3 H 8.040 -6.597 -3.048 1.00 . A A . 126 PRO HG3 1 1
1 1957 1 1 126 PRO N N 10.377 -4.856 -1.663 1.00 . A A . 126 PRO N 1 1
1 1958 1 1 126 PRO O O 11.128 -6.995 1.124 1.00 . A A . 126 PRO O 1 1
1 1959 1 1 127 GLN C C 14.320 -7.281 -0.411 1.00 . A A . 127 GLN C 1 1
1 1960 1 1 127 GLN CA C 12.993 -7.991 -0.640 1.00 . A A . 127 GLN CA 1 1
1 1961 1 1 127 GLN CB C 13.143 -9.040 -1.749 1.00 . A A . 127 GLN CB 1 1
1 1962 1 1 127 GLN CD C 12.145 -11.074 -2.877 1.00 . A A . 127 GLN CD 1 1
1 1963 1 1 127 GLN CG C 11.898 -9.891 -1.959 1.00 . A A . 127 GLN CG 1 1
1 1964 1 1 127 GLN H H 11.878 -6.676 -1.870 1.00 . A A . 127 GLN H 1 1
1 1965 1 1 127 GLN HA H 12.711 -8.492 0.273 1.00 . A A . 127 GLN HA 1 1
1 1966 1 1 127 GLN HB2 H 13.367 -8.536 -2.677 1.00 . A A . 127 GLN HB2 1 1
1 1967 1 1 127 GLN HB3 H 13.964 -9.698 -1.500 1.00 . A A . 127 GLN HB3 1 1
1 1968 1 1 127 GLN HE21 H 11.670 -9.984 -4.468 1.00 . A A . 127 GLN HE21 1 1
1 1969 1 1 127 GLN HE22 H 12.119 -11.625 -4.787 1.00 . A A . 127 GLN HE22 1 1
1 1970 1 1 127 GLN HG2 H 11.566 -10.263 -1.001 1.00 . A A . 127 GLN HG2 1 1
1 1971 1 1 127 GLN HG3 H 11.125 -9.274 -2.392 1.00 . A A . 127 GLN HG3 1 1
1 1972 1 1 127 GLN N N 11.940 -7.037 -0.963 1.00 . A A . 127 GLN N 1 1
1 1973 1 1 127 GLN NE2 N 11.957 -10.873 -4.172 1.00 . A A . 127 GLN NE2 1 1
1 1974 1 1 127 GLN O O 15.342 -7.924 -0.194 1.00 . A A . 127 GLN O 1 1
1 1975 1 1 127 GLN OE1 O 12.500 -12.163 -2.423 1.00 . A A . 127 GLN OE1 1 1
1 1976 1 1 128 GLN C C 15.415 -4.334 1.016 1.00 . A A . 128 GLN C 1 1
1 1977 1 1 128 GLN CA C 15.514 -5.176 -0.256 1.00 . A A . 128 GLN CA 1 1
1 1978 1 1 128 GLN CB C 15.761 -4.279 -1.475 1.00 . A A . 128 GLN CB 1 1
1 1979 1 1 128 GLN CD C 18.235 -4.744 -1.661 1.00 . A A . 128 GLN CD 1 1
1 1980 1 1 128 GLN CG C 17.156 -3.683 -1.538 1.00 . A A . 128 GLN CG 1 1
1 1981 1 1 128 GLN H H 13.449 -5.492 -0.608 1.00 . A A . 128 GLN H 1 1
1 1982 1 1 128 GLN HA H 16.337 -5.867 -0.153 1.00 . A A . 128 GLN HA 1 1
1 1983 1 1 128 GLN HB2 H 15.605 -4.862 -2.370 1.00 . A A . 128 GLN HB2 1 1
1 1984 1 1 128 GLN HB3 H 15.049 -3.469 -1.458 1.00 . A A . 128 GLN HB3 1 1
1 1985 1 1 128 GLN HE21 H 18.112 -4.688 -3.644 1.00 . A A . 128 GLN HE21 1 1
1 1986 1 1 128 GLN HE22 H 19.260 -5.801 -2.990 1.00 . A A . 128 GLN HE22 1 1
1 1987 1 1 128 GLN HG2 H 17.214 -3.029 -2.395 1.00 . A A . 128 GLN HG2 1 1
1 1988 1 1 128 GLN HG3 H 17.332 -3.113 -0.637 1.00 . A A . 128 GLN HG3 1 1
1 1989 1 1 128 GLN N N 14.298 -5.955 -0.448 1.00 . A A . 128 GLN N 1 1
1 1990 1 1 128 GLN NE2 N 18.570 -5.114 -2.888 1.00 . A A . 128 GLN NE2 1 1
1 1991 1 1 128 GLN O O 16.419 -3.841 1.531 1.00 . A A . 128 GLN O 1 1
1 1992 1 1 128 GLN OE1 O 18.761 -5.228 -0.660 1.00 . A A . 128 GLN OE1 1 1
1 1993 1 1 129 LEU C C 14.487 -4.153 3.962 1.00 . A A . 129 LEU C 1 1
1 1994 1 1 129 LEU CA C 13.961 -3.413 2.739 1.00 . A A . 129 LEU CA 1 1
1 1995 1 1 129 LEU CB C 12.469 -3.126 2.921 1.00 . A A . 129 LEU CB 1 1
1 1996 1 1 129 LEU CD1 C 10.372 -2.009 2.145 1.00 . A A . 129 LEU CD1 1 1
1 1997 1 1 129 LEU CD2 C 12.508 -0.710 2.257 1.00 . A A . 129 LEU CD2 1 1
1 1998 1 1 129 LEU CG C 11.882 -2.072 1.983 1.00 . A A . 129 LEU CG 1 1
1 1999 1 1 129 LEU H H 13.431 -4.578 1.058 1.00 . A A . 129 LEU H 1 1
1 2000 1 1 129 LEU HA H 14.489 -2.477 2.648 1.00 . A A . 129 LEU HA 1 1
1 2001 1 1 129 LEU HB2 H 11.924 -4.047 2.772 1.00 . A A . 129 LEU HB2 1 1
1 2002 1 1 129 LEU HB3 H 12.313 -2.797 3.935 1.00 . A A . 129 LEU HB3 1 1
1 2003 1 1 129 LEU HD11 H 10.130 -1.723 3.159 1.00 . A A . 129 LEU HD11 1 1
1 2004 1 1 129 LEU HD12 H 9.947 -2.980 1.935 1.00 . A A . 129 LEU HD12 1 1
1 2005 1 1 129 LEU HD13 H 9.964 -1.282 1.458 1.00 . A A . 129 LEU HD13 1 1
1 2006 1 1 129 LEU HD21 H 12.088 0.021 1.583 1.00 . A A . 129 LEU HD21 1 1
1 2007 1 1 129 LEU HD22 H 13.576 -0.768 2.109 1.00 . A A . 129 LEU HD22 1 1
1 2008 1 1 129 LEU HD23 H 12.303 -0.418 3.277 1.00 . A A . 129 LEU HD23 1 1
1 2009 1 1 129 LEU HG H 12.100 -2.344 0.960 1.00 . A A . 129 LEU HG 1 1
1 2010 1 1 129 LEU N N 14.194 -4.176 1.518 1.00 . A A . 129 LEU N 1 1
1 2011 1 1 129 LEU O O 14.543 -5.386 3.981 1.00 . A A . 129 LEU O 1 1
1 2012 1 1 130 VAL C C 14.226 -4.527 7.048 1.00 . A A . 130 VAL C 1 1
1 2013 1 1 130 VAL CA C 15.372 -3.970 6.217 1.00 . A A . 130 VAL CA 1 1
1 2014 1 1 130 VAL CB C 16.154 -2.937 7.061 1.00 . A A . 130 VAL CB 1 1
1 2015 1 1 130 VAL CG1 C 16.796 -3.607 8.278 1.00 . A A . 130 VAL CG1 1 1
1 2016 1 1 130 VAL CG2 C 17.201 -2.224 6.209 1.00 . A A . 130 VAL CG2 1 1
1 2017 1 1 130 VAL H H 14.782 -2.421 4.907 1.00 . A A . 130 VAL H 1 1
1 2018 1 1 130 VAL HA H 16.042 -4.779 5.958 1.00 . A A . 130 VAL HA 1 1
1 2019 1 1 130 VAL HB H 15.453 -2.196 7.419 1.00 . A A . 130 VAL HB 1 1
1 2020 1 1 130 VAL HG11 H 16.026 -4.045 8.897 1.00 . A A . 130 VAL HG11 1 1
1 2021 1 1 130 VAL HG12 H 17.341 -2.872 8.852 1.00 . A A . 130 VAL HG12 1 1
1 2022 1 1 130 VAL HG13 H 17.475 -4.382 7.950 1.00 . A A . 130 VAL HG13 1 1
1 2023 1 1 130 VAL HG21 H 17.728 -1.500 6.814 1.00 . A A . 130 VAL HG21 1 1
1 2024 1 1 130 VAL HG22 H 16.715 -1.717 5.387 1.00 . A A . 130 VAL HG22 1 1
1 2025 1 1 130 VAL HG23 H 17.905 -2.946 5.821 1.00 . A A . 130 VAL HG23 1 1
1 2026 1 1 130 VAL N N 14.861 -3.394 4.983 1.00 . A A . 130 VAL N 1 1
1 2027 1 1 130 VAL O O 13.583 -3.805 7.810 1.00 . A A . 130 VAL O 1 1
1 2028 1 1 131 ILE C C 13.400 -7.906 7.923 1.00 . A A . 131 ILE C 1 1
1 2029 1 1 131 ILE CA C 12.918 -6.503 7.597 1.00 . A A . 131 ILE CA 1 1
1 2030 1 1 131 ILE CB C 11.589 -6.590 6.806 1.00 . A A . 131 ILE CB 1 1
1 2031 1 1 131 ILE CD1 C 10.568 -7.281 4.562 1.00 . A A . 131 ILE CD1 1 1
1 2032 1 1 131 ILE CG1 C 11.827 -7.166 5.399 1.00 . A A . 131 ILE CG1 1 1
1 2033 1 1 131 ILE CG2 C 10.924 -5.222 6.730 1.00 . A A . 131 ILE CG2 1 1
1 2034 1 1 131 ILE H H 14.477 -6.302 6.195 1.00 . A A . 131 ILE H 1 1
1 2035 1 1 131 ILE HA H 12.740 -5.964 8.517 1.00 . A A . 131 ILE HA 1 1
1 2036 1 1 131 ILE HB H 10.925 -7.249 7.346 1.00 . A A . 131 ILE HB 1 1
1 2037 1 1 131 ILE HD11 H 10.822 -7.635 3.572 1.00 . A A . 131 ILE HD11 1 1
1 2038 1 1 131 ILE HD12 H 10.096 -6.313 4.485 1.00 . A A . 131 ILE HD12 1 1
1 2039 1 1 131 ILE HD13 H 9.887 -7.979 5.027 1.00 . A A . 131 ILE HD13 1 1
1 2040 1 1 131 ILE HG12 H 12.517 -6.527 4.866 1.00 . A A . 131 ILE HG12 1 1
1 2041 1 1 131 ILE HG13 H 12.257 -8.153 5.489 1.00 . A A . 131 ILE HG13 1 1
1 2042 1 1 131 ILE HG21 H 10.705 -4.873 7.728 1.00 . A A . 131 ILE HG21 1 1
1 2043 1 1 131 ILE HG22 H 10.009 -5.298 6.166 1.00 . A A . 131 ILE HG22 1 1
1 2044 1 1 131 ILE HG23 H 11.591 -4.522 6.244 1.00 . A A . 131 ILE HG23 1 1
1 2045 1 1 131 ILE N N 13.954 -5.803 6.856 1.00 . A A . 131 ILE N 1 1
1 2046 1 1 131 ILE O O 14.442 -8.331 7.426 1.00 . A A . 131 ILE O 1 1
1 2047 1 1 132 ARG C C 12.649 -10.936 7.996 1.00 . A A . 132 ARG C 1 1
1 2048 1 1 132 ARG CA C 13.013 -9.974 9.126 1.00 . A A . 132 ARG CA 1 1
1 2049 1 1 132 ARG CB C 12.302 -10.349 10.429 1.00 . A A . 132 ARG CB 1 1
1 2050 1 1 132 ARG CD C 14.446 -10.713 11.691 1.00 . A A . 132 ARG CD 1 1
1 2051 1 1 132 ARG CG C 13.092 -11.299 11.314 1.00 . A A . 132 ARG CG 1 1
1 2052 1 1 132 ARG CZ C 16.335 -11.265 13.184 1.00 . A A . 132 ARG CZ 1 1
1 2053 1 1 132 ARG H H 11.821 -8.230 9.096 1.00 . A A . 132 ARG H 1 1
1 2054 1 1 132 ARG HA H 14.081 -10.004 9.281 1.00 . A A . 132 ARG HA 1 1
1 2055 1 1 132 ARG HB2 H 12.110 -9.448 10.990 1.00 . A A . 132 ARG HB2 1 1
1 2056 1 1 132 ARG HB3 H 11.359 -10.818 10.190 1.00 . A A . 132 ARG HB3 1 1
1 2057 1 1 132 ARG HD2 H 15.085 -10.730 10.821 1.00 . A A . 132 ARG HD2 1 1
1 2058 1 1 132 ARG HD3 H 14.308 -9.692 12.016 1.00 . A A . 132 ARG HD3 1 1
1 2059 1 1 132 ARG HE H 14.542 -12.159 13.218 1.00 . A A . 132 ARG HE 1 1
1 2060 1 1 132 ARG HG2 H 12.531 -11.491 12.217 1.00 . A A . 132 ARG HG2 1 1
1 2061 1 1 132 ARG HG3 H 13.247 -12.225 10.779 1.00 . A A . 132 ARG HG3 1 1
1 2062 1 1 132 ARG HH11 H 16.778 -9.899 11.760 1.00 . A A . 132 ARG HH11 1 1
1 2063 1 1 132 ARG HH12 H 18.060 -10.245 12.882 1.00 . A A . 132 ARG HH12 1 1
1 2064 1 1 132 ARG HH21 H 16.226 -12.615 14.695 1.00 . A A . 132 ARG HH21 1 1
1 2065 1 1 132 ARG HH22 H 17.741 -11.785 14.550 1.00 . A A . 132 ARG HH22 1 1
1 2066 1 1 132 ARG N N 12.647 -8.618 8.744 1.00 . A A . 132 ARG N 1 1
1 2067 1 1 132 ARG NE N 15.088 -11.470 12.764 1.00 . A A . 132 ARG NE 1 1
1 2068 1 1 132 ARG NH1 N 17.118 -10.400 12.558 1.00 . A A . 132 ARG NH1 1 1
1 2069 1 1 132 ARG NH2 N 16.806 -11.944 14.225 1.00 . A A . 132 ARG NH2 1 1
1 2070 1 1 132 ARG O O 11.777 -10.634 7.177 1.00 . A A . 132 ARG O 1 1
1 2071 1 1 133 GLU C C 11.745 -13.646 6.840 1.00 . A A . 133 GLU C 1 1
1 2072 1 1 133 GLU CA C 13.135 -13.013 6.829 1.00 . A A . 133 GLU CA 1 1
1 2073 1 1 133 GLU CB C 14.217 -14.105 6.821 1.00 . A A . 133 GLU CB 1 1
1 2074 1 1 133 GLU CD C 15.253 -14.158 9.129 1.00 . A A . 133 GLU CD 1 1
1 2075 1 1 133 GLU CG C 14.365 -14.871 8.128 1.00 . A A . 133 GLU CG 1 1
1 2076 1 1 133 GLU H H 13.939 -12.318 8.670 1.00 . A A . 133 GLU H 1 1
1 2077 1 1 133 GLU HA H 13.230 -12.436 5.921 1.00 . A A . 133 GLU HA 1 1
1 2078 1 1 133 GLU HB2 H 13.983 -14.816 6.044 1.00 . A A . 133 GLU HB2 1 1
1 2079 1 1 133 GLU HB3 H 15.167 -13.642 6.596 1.00 . A A . 133 GLU HB3 1 1
1 2080 1 1 133 GLU HG2 H 13.386 -15.003 8.566 1.00 . A A . 133 GLU HG2 1 1
1 2081 1 1 133 GLU HG3 H 14.794 -15.839 7.914 1.00 . A A . 133 GLU HG3 1 1
1 2082 1 1 133 GLU N N 13.316 -12.084 7.942 1.00 . A A . 133 GLU N 1 1
1 2083 1 1 133 GLU O O 11.244 -14.081 5.798 1.00 . A A . 133 GLU O 1 1
1 2084 1 1 133 GLU OE1 O 16.488 -14.320 9.051 1.00 . A A . 133 GLU OE1 1 1
1 2085 1 1 133 GLU OE2 O 14.727 -13.432 9.988 1.00 . A A . 133 GLU OE2 1 1
1 2086 1 1 134 ASP C C 8.750 -13.387 7.435 1.00 . A A . 134 ASP C 1 1
1 2087 1 1 134 ASP CA C 9.784 -14.260 8.141 1.00 . A A . 134 ASP CA 1 1
1 2088 1 1 134 ASP CB C 9.416 -14.455 9.622 1.00 . A A . 134 ASP CB 1 1
1 2089 1 1 134 ASP CG C 9.216 -13.151 10.375 1.00 . A A . 134 ASP CG 1 1
1 2090 1 1 134 ASP H H 11.546 -13.280 8.798 1.00 . A A . 134 ASP H 1 1
1 2091 1 1 134 ASP HA H 9.804 -15.225 7.656 1.00 . A A . 134 ASP HA 1 1
1 2092 1 1 134 ASP HB2 H 8.499 -15.022 9.684 1.00 . A A . 134 ASP HB2 1 1
1 2093 1 1 134 ASP HB3 H 10.206 -15.009 10.108 1.00 . A A . 134 ASP HB3 1 1
1 2094 1 1 134 ASP N N 11.114 -13.674 8.007 1.00 . A A . 134 ASP N 1 1
1 2095 1 1 134 ASP O O 7.836 -13.891 6.781 1.00 . A A . 134 ASP O 1 1
1 2096 1 1 134 ASP OD1 O 10.006 -12.207 10.162 1.00 . A A . 134 ASP OD1 1 1
1 2097 1 1 134 ASP OD2 O 8.268 -13.067 11.182 1.00 . A A . 134 ASP OD2 1 1
1 2098 1 1 135 LEU C C 8.387 -11.006 5.405 1.00 . A A . 135 LEU C 1 1
1 2099 1 1 135 LEU CA C 8.031 -11.134 6.881 1.00 . A A . 135 LEU CA 1 1
1 2100 1 1 135 LEU CB C 8.113 -9.757 7.544 1.00 . A A . 135 LEU CB 1 1
1 2101 1 1 135 LEU CD1 C 5.708 -9.046 7.431 1.00 . A A . 135 LEU CD1 1 1
1 2102 1 1 135 LEU CD2 C 7.520 -7.321 7.444 1.00 . A A . 135 LEU CD2 1 1
1 2103 1 1 135 LEU CG C 7.129 -8.719 6.997 1.00 . A A . 135 LEU CG 1 1
1 2104 1 1 135 LEU H H 9.657 -11.736 8.097 1.00 . A A . 135 LEU H 1 1
1 2105 1 1 135 LEU HA H 7.021 -11.510 6.969 1.00 . A A . 135 LEU HA 1 1
1 2106 1 1 135 LEU HB2 H 7.930 -9.876 8.602 1.00 . A A . 135 LEU HB2 1 1
1 2107 1 1 135 LEU HB3 H 9.115 -9.376 7.410 1.00 . A A . 135 LEU HB3 1 1
1 2108 1 1 135 LEU HD11 H 5.027 -8.319 7.013 1.00 . A A . 135 LEU HD11 1 1
1 2109 1 1 135 LEU HD12 H 5.646 -9.018 8.510 1.00 . A A . 135 LEU HD12 1 1
1 2110 1 1 135 LEU HD13 H 5.442 -10.031 7.080 1.00 . A A . 135 LEU HD13 1 1
1 2111 1 1 135 LEU HD21 H 7.525 -7.278 8.522 1.00 . A A . 135 LEU HD21 1 1
1 2112 1 1 135 LEU HD22 H 6.808 -6.608 7.057 1.00 . A A . 135 LEU HD22 1 1
1 2113 1 1 135 LEU HD23 H 8.505 -7.085 7.069 1.00 . A A . 135 LEU HD23 1 1
1 2114 1 1 135 LEU HG H 7.157 -8.745 5.917 1.00 . A A . 135 LEU HG 1 1
1 2115 1 1 135 LEU N N 8.921 -12.076 7.542 1.00 . A A . 135 LEU N 1 1
1 2116 1 1 135 LEU O O 7.506 -10.939 4.549 1.00 . A A . 135 LEU O 1 1
1 2117 1 1 136 ARG C C 9.650 -11.876 2.807 1.00 . A A . 136 ARG C 1 1
1 2118 1 1 136 ARG CA C 10.165 -10.787 3.746 1.00 . A A . 136 ARG CA 1 1
1 2119 1 1 136 ARG CB C 11.695 -10.734 3.703 1.00 . A A . 136 ARG CB 1 1
1 2120 1 1 136 ARG CD C 13.763 -10.415 2.310 1.00 . A A . 136 ARG CD 1 1
1 2121 1 1 136 ARG CG C 12.250 -10.520 2.304 1.00 . A A . 136 ARG CG 1 1
1 2122 1 1 136 ARG CZ C 15.513 -8.946 3.242 1.00 . A A . 136 ARG CZ 1 1
1 2123 1 1 136 ARG H H 10.341 -11.102 5.839 1.00 . A A . 136 ARG H 1 1
1 2124 1 1 136 ARG HA H 9.779 -9.837 3.407 1.00 . A A . 136 ARG HA 1 1
1 2125 1 1 136 ARG HB2 H 12.034 -9.921 4.329 1.00 . A A . 136 ARG HB2 1 1
1 2126 1 1 136 ARG HB3 H 12.091 -11.663 4.088 1.00 . A A . 136 ARG HB3 1 1
1 2127 1 1 136 ARG HD2 H 14.165 -11.250 2.863 1.00 . A A . 136 ARG HD2 1 1
1 2128 1 1 136 ARG HD3 H 14.117 -10.457 1.290 1.00 . A A . 136 ARG HD3 1 1
1 2129 1 1 136 ARG HE H 13.572 -8.471 3.088 1.00 . A A . 136 ARG HE 1 1
1 2130 1 1 136 ARG HG2 H 11.961 -11.355 1.681 1.00 . A A . 136 ARG HG2 1 1
1 2131 1 1 136 ARG HG3 H 11.835 -9.608 1.900 1.00 . A A . 136 ARG HG3 1 1
1 2132 1 1 136 ARG HH11 H 16.166 -10.776 2.646 1.00 . A A . 136 ARG HH11 1 1
1 2133 1 1 136 ARG HH12 H 17.390 -9.710 3.287 1.00 . A A . 136 ARG HH12 1 1
1 2134 1 1 136 ARG HH21 H 15.207 -7.046 3.895 1.00 . A A . 136 ARG HH21 1 1
1 2135 1 1 136 ARG HH22 H 16.846 -7.614 3.979 1.00 . A A . 136 ARG HH22 1 1
1 2136 1 1 136 ARG N N 9.687 -10.987 5.113 1.00 . A A . 136 ARG N 1 1
1 2137 1 1 136 ARG NE N 14.237 -9.174 2.923 1.00 . A A . 136 ARG NE 1 1
1 2138 1 1 136 ARG NH1 N 16.427 -9.884 3.041 1.00 . A A . 136 ARG NH1 1 1
1 2139 1 1 136 ARG NH2 N 15.883 -7.776 3.747 1.00 . A A . 136 ARG NH2 1 1
1 2140 1 1 136 ARG O O 9.324 -11.603 1.652 1.00 . A A . 136 ARG O 1 1
1 2141 1 1 137 THR C C 7.573 -14.038 2.200 1.00 . A A . 137 THR C 1 1
1 2142 1 1 137 THR CA C 9.061 -14.212 2.514 1.00 . A A . 137 THR CA 1 1
1 2143 1 1 137 THR CB C 9.304 -15.557 3.229 1.00 . A A . 137 THR CB 1 1
1 2144 1 1 137 THR CG2 C 10.718 -16.056 2.968 1.00 . A A . 137 THR CG2 1 1
1 2145 1 1 137 THR H H 9.842 -13.260 4.234 1.00 . A A . 137 THR H 1 1
1 2146 1 1 137 THR HA H 9.610 -14.225 1.583 1.00 . A A . 137 THR HA 1 1
1 2147 1 1 137 THR HB H 8.604 -16.284 2.844 1.00 . A A . 137 THR HB 1 1
1 2148 1 1 137 THR HG1 H 9.923 -15.137 5.065 1.00 . A A . 137 THR HG1 1 1
1 2149 1 1 137 THR HG21 H 10.864 -16.177 1.905 1.00 . A A . 137 THR HG21 1 1
1 2150 1 1 137 THR HG22 H 10.864 -17.005 3.463 1.00 . A A . 137 THR HG22 1 1
1 2151 1 1 137 THR HG23 H 11.430 -15.338 3.349 1.00 . A A . 137 THR HG23 1 1
1 2152 1 1 137 THR N N 9.563 -13.101 3.308 1.00 . A A . 137 THR N 1 1
1 2153 1 1 137 THR O O 7.101 -14.434 1.134 1.00 . A A . 137 THR O 1 1
1 2154 1 1 137 THR OG1 O 9.093 -15.407 4.641 1.00 . A A . 137 THR OG1 1 1
1 2155 1 1 138 ARG C C 5.214 -12.018 1.931 1.00 . A A . 138 ARG C 1 1
1 2156 1 1 138 ARG CA C 5.428 -13.144 2.934 1.00 . A A . 138 ARG CA 1 1
1 2157 1 1 138 ARG CB C 4.800 -12.782 4.273 1.00 . A A . 138 ARG CB 1 1
1 2158 1 1 138 ARG CD C 3.963 -15.034 4.958 1.00 . A A . 138 ARG CD 1 1
1 2159 1 1 138 ARG CG C 4.914 -13.897 5.286 1.00 . A A . 138 ARG CG 1 1
1 2160 1 1 138 ARG CZ C 3.403 -17.143 6.091 1.00 . A A . 138 ARG CZ 1 1
1 2161 1 1 138 ARG H H 7.273 -13.137 3.963 1.00 . A A . 138 ARG H 1 1
1 2162 1 1 138 ARG HA H 4.962 -14.042 2.557 1.00 . A A . 138 ARG HA 1 1
1 2163 1 1 138 ARG HB2 H 5.295 -11.906 4.667 1.00 . A A . 138 ARG HB2 1 1
1 2164 1 1 138 ARG HB3 H 3.754 -12.562 4.123 1.00 . A A . 138 ARG HB3 1 1
1 2165 1 1 138 ARG HD2 H 2.960 -14.735 5.220 1.00 . A A . 138 ARG HD2 1 1
1 2166 1 1 138 ARG HD3 H 4.013 -15.232 3.897 1.00 . A A . 138 ARG HD3 1 1
1 2167 1 1 138 ARG HE H 5.261 -16.434 5.841 1.00 . A A . 138 ARG HE 1 1
1 2168 1 1 138 ARG HG2 H 5.927 -14.274 5.278 1.00 . A A . 138 ARG HG2 1 1
1 2169 1 1 138 ARG HG3 H 4.684 -13.509 6.263 1.00 . A A . 138 ARG HG3 1 1
1 2170 1 1 138 ARG HH11 H 1.798 -16.055 5.512 1.00 . A A . 138 ARG HH11 1 1
1 2171 1 1 138 ARG HH12 H 1.425 -17.597 6.217 1.00 . A A . 138 ARG HH12 1 1
1 2172 1 1 138 ARG HH21 H 4.785 -18.445 6.789 1.00 . A A . 138 ARG HH21 1 1
1 2173 1 1 138 ARG HH22 H 3.131 -18.947 6.981 1.00 . A A . 138 ARG HH22 1 1
1 2174 1 1 138 ARG N N 6.847 -13.416 3.122 1.00 . A A . 138 ARG N 1 1
1 2175 1 1 138 ARG NE N 4.298 -16.254 5.680 1.00 . A A . 138 ARG NE 1 1
1 2176 1 1 138 ARG NH1 N 2.106 -16.908 5.932 1.00 . A A . 138 ARG NH1 1 1
1 2177 1 1 138 ARG NH2 N 3.805 -18.266 6.665 1.00 . A A . 138 ARG NH2 1 1
1 2178 1 1 138 ARG O O 4.191 -11.967 1.250 1.00 . A A . 138 ARG O 1 1
1 2179 1 1 139 MET C C 6.101 -10.488 -0.543 1.00 . A A . 139 MET C 1 1
1 2180 1 1 139 MET CA C 6.127 -10.005 0.905 1.00 . A A . 139 MET CA 1 1
1 2181 1 1 139 MET CB C 7.319 -9.075 1.119 1.00 . A A . 139 MET CB 1 1
1 2182 1 1 139 MET CE C 6.177 -6.129 1.561 1.00 . A A . 139 MET CE 1 1
1 2183 1 1 139 MET CG C 7.363 -8.447 2.500 1.00 . A A . 139 MET CG 1 1
1 2184 1 1 139 MET H H 6.988 -11.231 2.397 1.00 . A A . 139 MET H 1 1
1 2185 1 1 139 MET HA H 5.215 -9.463 1.110 1.00 . A A . 139 MET HA 1 1
1 2186 1 1 139 MET HB2 H 8.228 -9.638 0.977 1.00 . A A . 139 MET HB2 1 1
1 2187 1 1 139 MET HB3 H 7.279 -8.281 0.389 1.00 . A A . 139 MET HB3 1 1
1 2188 1 1 139 MET HE1 H 5.385 -5.399 1.628 1.00 . A A . 139 MET HE1 1 1
1 2189 1 1 139 MET HE2 H 6.154 -6.597 0.588 1.00 . A A . 139 MET HE2 1 1
1 2190 1 1 139 MET HE3 H 7.130 -5.640 1.703 1.00 . A A . 139 MET HE3 1 1
1 2191 1 1 139 MET HG2 H 7.373 -9.238 3.237 1.00 . A A . 139 MET HG2 1 1
1 2192 1 1 139 MET HG3 H 8.269 -7.867 2.587 1.00 . A A . 139 MET HG3 1 1
1 2193 1 1 139 MET N N 6.196 -11.131 1.829 1.00 . A A . 139 MET N 1 1
1 2194 1 1 139 MET O O 5.708 -9.754 -1.450 1.00 . A A . 139 MET O 1 1
1 2195 1 1 139 MET SD S 5.952 -7.374 2.828 1.00 . A A . 139 MET SD 1 1
1 2196 1 1 140 ALA C C 5.150 -12.664 -2.581 1.00 . A A . 140 ALA C 1 1
1 2197 1 1 140 ALA CA C 6.555 -12.324 -2.083 1.00 . A A . 140 ALA CA 1 1
1 2198 1 1 140 ALA CB C 7.434 -13.567 -2.086 1.00 . A A . 140 ALA CB 1 1
1 2199 1 1 140 ALA H H 6.813 -12.268 0.017 1.00 . A A . 140 ALA H 1 1
1 2200 1 1 140 ALA HA H 6.997 -11.603 -2.753 1.00 . A A . 140 ALA HA 1 1
1 2201 1 1 140 ALA HB1 H 6.985 -14.327 -1.463 1.00 . A A . 140 ALA HB1 1 1
1 2202 1 1 140 ALA HB2 H 8.411 -13.316 -1.699 1.00 . A A . 140 ALA HB2 1 1
1 2203 1 1 140 ALA HB3 H 7.532 -13.940 -3.096 1.00 . A A . 140 ALA HB3 1 1
1 2204 1 1 140 ALA N N 6.520 -11.733 -0.751 1.00 . A A . 140 ALA N 1 1
1 2205 1 1 140 ALA O O 4.945 -12.885 -3.775 1.00 . A A . 140 ALA O 1 1
1 2206 1 1 141 TYR C C 2.105 -11.789 -2.621 1.00 . A A . 141 TYR C 1 1
1 2207 1 1 141 TYR CA C 2.802 -13.006 -2.021 1.00 . A A . 141 TYR CA 1 1
1 2208 1 1 141 TYR CB C 2.023 -13.492 -0.797 1.00 . A A . 141 TYR CB 1 1
1 2209 1 1 141 TYR CD1 C 2.272 -15.994 -1.020 1.00 . A A . 141 TYR CD1 1 1
1 2210 1 1 141 TYR CD2 C 3.078 -14.957 0.968 1.00 . A A . 141 TYR CD2 1 1
1 2211 1 1 141 TYR CE1 C 2.667 -17.227 -0.540 1.00 . A A . 141 TYR CE1 1 1
1 2212 1 1 141 TYR CE2 C 3.479 -16.186 1.453 1.00 . A A . 141 TYR CE2 1 1
1 2213 1 1 141 TYR CG C 2.470 -14.839 -0.275 1.00 . A A . 141 TYR CG 1 1
1 2214 1 1 141 TYR CZ C 3.272 -17.318 0.696 1.00 . A A . 141 TYR CZ 1 1
1 2215 1 1 141 TYR H H 4.403 -12.501 -0.728 1.00 . A A . 141 TYR H 1 1
1 2216 1 1 141 TYR HA H 2.821 -13.795 -2.759 1.00 . A A . 141 TYR HA 1 1
1 2217 1 1 141 TYR HB2 H 2.141 -12.775 0.000 1.00 . A A . 141 TYR HB2 1 1
1 2218 1 1 141 TYR HB3 H 0.978 -13.565 -1.053 1.00 . A A . 141 TYR HB3 1 1
1 2219 1 1 141 TYR HD1 H 1.799 -15.919 -1.987 1.00 . A A . 141 TYR HD1 1 1
1 2220 1 1 141 TYR HD2 H 3.239 -14.067 1.559 1.00 . A A . 141 TYR HD2 1 1
1 2221 1 1 141 TYR HE1 H 2.506 -18.114 -1.135 1.00 . A A . 141 TYR HE1 1 1
1 2222 1 1 141 TYR HE2 H 3.954 -16.256 2.420 1.00 . A A . 141 TYR HE2 1 1
1 2223 1 1 141 TYR HH H 4.225 -18.986 0.520 1.00 . A A . 141 TYR HH 1 1
1 2224 1 1 141 TYR N N 4.183 -12.696 -1.665 1.00 . A A . 141 TYR N 1 1
1 2225 1 1 141 TYR O O 1.012 -11.897 -3.175 1.00 . A A . 141 TYR O 1 1
1 2226 1 1 141 TYR OH O 3.663 -18.546 1.179 1.00 . A A . 141 TYR OH 1 1
1 2227 1 1 142 CYS C C 2.812 -9.176 -4.435 1.00 . A A . 142 CYS C 1 1
1 2228 1 1 142 CYS CA C 2.211 -9.408 -3.063 1.00 . A A . 142 CYS CA 1 1
1 2229 1 1 142 CYS CB C 2.513 -8.219 -2.147 1.00 . A A . 142 CYS CB 1 1
1 2230 1 1 142 CYS H H 3.602 -10.603 -2.052 1.00 . A A . 142 CYS H 1 1
1 2231 1 1 142 CYS HA H 1.142 -9.519 -3.161 1.00 . A A . 142 CYS HA 1 1
1 2232 1 1 142 CYS HB2 H 3.584 -8.108 -2.054 1.00 . A A . 142 CYS HB2 1 1
1 2233 1 1 142 CYS HB3 H 2.099 -7.322 -2.584 1.00 . A A . 142 CYS HB3 1 1
1 2234 1 1 142 CYS HG H 1.441 -9.647 -0.333 1.00 . A A . 142 CYS HG 1 1
1 2235 1 1 142 CYS N N 2.742 -10.631 -2.504 1.00 . A A . 142 CYS N 1 1
1 2236 1 1 142 CYS O O 4.000 -9.422 -4.656 1.00 . A A . 142 CYS O 1 1
1 2237 1 1 142 CYS SG S 1.831 -8.389 -0.484 1.00 . A A . 142 CYS SG 1 1
1 2238 1 1 143 LEU C C 3.141 -7.122 -6.781 1.00 . A A . 143 LEU C 1 1
1 2239 1 1 143 LEU CA C 2.435 -8.451 -6.707 1.00 . A A . 143 LEU CA 1 1
1 2240 1 1 143 LEU CB C 1.269 -8.455 -7.687 1.00 . A A . 143 LEU CB 1 1
1 2241 1 1 143 LEU CD1 C -0.619 -9.851 -8.559 1.00 . A A . 143 LEU CD1 1 1
1 2242 1 1 143 LEU CD2 C 1.723 -10.295 -9.315 1.00 . A A . 143 LEU CD2 1 1
1 2243 1 1 143 LEU CG C 0.848 -9.839 -8.156 1.00 . A A . 143 LEU CG 1 1
1 2244 1 1 143 LEU H H 1.050 -8.580 -5.114 1.00 . A A . 143 LEU H 1 1
1 2245 1 1 143 LEU HA H 3.130 -9.227 -6.991 1.00 . A A . 143 LEU HA 1 1
1 2246 1 1 143 LEU HB2 H 0.425 -7.976 -7.214 1.00 . A A . 143 LEU HB2 1 1
1 2247 1 1 143 LEU HB3 H 1.550 -7.874 -8.552 1.00 . A A . 143 LEU HB3 1 1
1 2248 1 1 143 LEU HD11 H -0.884 -10.833 -8.920 1.00 . A A . 143 LEU HD11 1 1
1 2249 1 1 143 LEU HD12 H -0.787 -9.123 -9.339 1.00 . A A . 143 LEU HD12 1 1
1 2250 1 1 143 LEU HD13 H -1.228 -9.609 -7.701 1.00 . A A . 143 LEU HD13 1 1
1 2251 1 1 143 LEU HD21 H 1.440 -11.296 -9.604 1.00 . A A . 143 LEU HD21 1 1
1 2252 1 1 143 LEU HD22 H 2.758 -10.288 -9.008 1.00 . A A . 143 LEU HD22 1 1
1 2253 1 1 143 LEU HD23 H 1.591 -9.626 -10.154 1.00 . A A . 143 LEU HD23 1 1
1 2254 1 1 143 LEU HG H 0.989 -10.530 -7.347 1.00 . A A . 143 LEU HG 1 1
1 2255 1 1 143 LEU N N 1.986 -8.732 -5.355 1.00 . A A . 143 LEU N 1 1
1 2256 1 1 143 LEU O O 2.896 -6.224 -5.981 1.00 . A A . 143 LEU O 1 1
1 2257 1 1 144 VAL C C 4.187 -5.109 -9.238 1.00 . A A . 144 VAL C 1 1
1 2258 1 1 144 VAL CA C 4.735 -5.787 -7.996 1.00 . A A . 144 VAL CA 1 1
1 2259 1 1 144 VAL CB C 6.249 -6.048 -8.169 1.00 . A A . 144 VAL CB 1 1
1 2260 1 1 144 VAL CG1 C 7.000 -4.743 -8.396 1.00 . A A . 144 VAL CG1 1 1
1 2261 1 1 144 VAL CG2 C 6.809 -6.782 -6.960 1.00 . A A . 144 VAL CG2 1 1
1 2262 1 1 144 VAL H H 4.119 -7.772 -8.364 1.00 . A A . 144 VAL H 1 1
1 2263 1 1 144 VAL HA H 4.591 -5.136 -7.146 1.00 . A A . 144 VAL HA 1 1
1 2264 1 1 144 VAL HB H 6.389 -6.673 -9.038 1.00 . A A . 144 VAL HB 1 1
1 2265 1 1 144 VAL HG11 H 6.851 -4.091 -7.549 1.00 . A A . 144 VAL HG11 1 1
1 2266 1 1 144 VAL HG12 H 6.625 -4.264 -9.288 1.00 . A A . 144 VAL HG12 1 1
1 2267 1 1 144 VAL HG13 H 8.054 -4.948 -8.513 1.00 . A A . 144 VAL HG13 1 1
1 2268 1 1 144 VAL HG21 H 7.859 -6.982 -7.115 1.00 . A A . 144 VAL HG21 1 1
1 2269 1 1 144 VAL HG22 H 6.282 -7.714 -6.828 1.00 . A A . 144 VAL HG22 1 1
1 2270 1 1 144 VAL HG23 H 6.687 -6.170 -6.079 1.00 . A A . 144 VAL HG23 1 1
1 2271 1 1 144 VAL N N 3.998 -7.010 -7.761 1.00 . A A . 144 VAL N 1 1
1 2272 1 1 144 VAL O O 4.290 -5.635 -10.347 1.00 . A A . 144 VAL O 1 1
1 2273 1 1 145 TYR C C 3.587 -1.853 -10.333 1.00 . A A . 145 TYR C 1 1
1 2274 1 1 145 TYR CA C 2.978 -3.227 -10.142 1.00 . A A . 145 TYR CA 1 1
1 2275 1 1 145 TYR CB C 1.470 -3.105 -9.923 1.00 . A A . 145 TYR CB 1 1
1 2276 1 1 145 TYR CD1 C 0.497 -5.427 -10.160 1.00 . A A . 145 TYR CD1 1 1
1 2277 1 1 145 TYR CD2 C 0.074 -3.835 -11.885 1.00 . A A . 145 TYR CD2 1 1
1 2278 1 1 145 TYR CE1 C -0.243 -6.373 -10.847 1.00 . A A . 145 TYR CE1 1 1
1 2279 1 1 145 TYR CE2 C -0.665 -4.773 -12.576 1.00 . A A . 145 TYR CE2 1 1
1 2280 1 1 145 TYR CG C 0.666 -4.144 -10.667 1.00 . A A . 145 TYR CG 1 1
1 2281 1 1 145 TYR CZ C -0.821 -6.040 -12.055 1.00 . A A . 145 TYR CZ 1 1
1 2282 1 1 145 TYR H H 3.592 -3.557 -8.147 1.00 . A A . 145 TYR H 1 1
1 2283 1 1 145 TYR HA H 3.147 -3.799 -11.041 1.00 . A A . 145 TYR HA 1 1
1 2284 1 1 145 TYR HB2 H 1.258 -3.211 -8.873 1.00 . A A . 145 TYR HB2 1 1
1 2285 1 1 145 TYR HB3 H 1.143 -2.130 -10.254 1.00 . A A . 145 TYR HB3 1 1
1 2286 1 1 145 TYR HD1 H 0.953 -5.683 -9.214 1.00 . A A . 145 TYR HD1 1 1
1 2287 1 1 145 TYR HD2 H 0.199 -2.842 -12.293 1.00 . A A . 145 TYR HD2 1 1
1 2288 1 1 145 TYR HE1 H -0.365 -7.366 -10.437 1.00 . A A . 145 TYR HE1 1 1
1 2289 1 1 145 TYR HE2 H -1.117 -4.512 -13.522 1.00 . A A . 145 TYR HE2 1 1
1 2290 1 1 145 TYR HH H -1.336 -6.923 -13.689 1.00 . A A . 145 TYR HH 1 1
1 2291 1 1 145 TYR N N 3.603 -3.945 -9.048 1.00 . A A . 145 TYR N 1 1
1 2292 1 1 145 TYR O O 3.614 -1.030 -9.420 1.00 . A A . 145 TYR O 1 1
1 2293 1 1 145 TYR OH O -1.558 -6.973 -12.745 1.00 . A A . 145 TYR OH 1 1
1 2294 1 1 146 GLU C C 3.615 0.226 -12.984 1.00 . A A . 146 GLU C 1 1
1 2295 1 1 146 GLU CA C 4.567 -0.330 -11.936 1.00 . A A . 146 GLU CA 1 1
1 2296 1 1 146 GLU CB C 5.985 -0.434 -12.504 1.00 . A A . 146 GLU CB 1 1
1 2297 1 1 146 GLU CD C 8.399 -1.067 -12.100 1.00 . A A . 146 GLU CD 1 1
1 2298 1 1 146 GLU CG C 7.005 -0.980 -11.514 1.00 . A A . 146 GLU CG 1 1
1 2299 1 1 146 GLU H H 4.110 -2.369 -12.172 1.00 . A A . 146 GLU H 1 1
1 2300 1 1 146 GLU HA H 4.569 0.317 -11.071 1.00 . A A . 146 GLU HA 1 1
1 2301 1 1 146 GLU HB2 H 5.969 -1.085 -13.366 1.00 . A A . 146 GLU HB2 1 1
1 2302 1 1 146 GLU HB3 H 6.308 0.550 -12.815 1.00 . A A . 146 GLU HB3 1 1
1 2303 1 1 146 GLU HG2 H 7.036 -0.330 -10.652 1.00 . A A . 146 GLU HG2 1 1
1 2304 1 1 146 GLU HG3 H 6.697 -1.968 -11.207 1.00 . A A . 146 GLU HG3 1 1
1 2305 1 1 146 GLU N N 4.083 -1.632 -11.531 1.00 . A A . 146 GLU N 1 1
1 2306 1 1 146 GLU O O 3.242 -0.485 -13.917 1.00 . A A . 146 GLU O 1 1
1 2307 1 1 146 GLU OE1 O 8.988 -0.007 -12.389 1.00 . A A . 146 GLU OE1 1 1
1 2308 1 1 146 GLU OE2 O 8.906 -2.200 -12.275 1.00 . A A . 146 GLU OE2 1 1
1 2309 1 1 147 VAL C C 2.960 2.666 -14.959 1.00 . A A . 147 VAL C 1 1
1 2310 1 1 147 VAL CA C 2.242 2.074 -13.747 1.00 . A A . 147 VAL CA 1 1
1 2311 1 1 147 VAL CB C 1.384 3.151 -13.039 1.00 . A A . 147 VAL CB 1 1
1 2312 1 1 147 VAL CG1 C 2.191 4.411 -12.769 1.00 . A A . 147 VAL CG1 1 1
1 2313 1 1 147 VAL CG2 C 0.124 3.466 -13.835 1.00 . A A . 147 VAL CG2 1 1
1 2314 1 1 147 VAL H H 3.588 2.020 -12.100 1.00 . A A . 147 VAL H 1 1
1 2315 1 1 147 VAL HA H 1.584 1.285 -14.086 1.00 . A A . 147 VAL HA 1 1
1 2316 1 1 147 VAL HB H 1.078 2.749 -12.084 1.00 . A A . 147 VAL HB 1 1
1 2317 1 1 147 VAL HG11 H 2.544 4.819 -13.703 1.00 . A A . 147 VAL HG11 1 1
1 2318 1 1 147 VAL HG12 H 3.034 4.169 -12.141 1.00 . A A . 147 VAL HG12 1 1
1 2319 1 1 147 VAL HG13 H 1.566 5.137 -12.271 1.00 . A A . 147 VAL HG13 1 1
1 2320 1 1 147 VAL HG21 H 0.398 3.841 -14.811 1.00 . A A . 147 VAL HG21 1 1
1 2321 1 1 147 VAL HG22 H -0.455 4.213 -13.312 1.00 . A A . 147 VAL HG22 1 1
1 2322 1 1 147 VAL HG23 H -0.466 2.568 -13.947 1.00 . A A . 147 VAL HG23 1 1
1 2323 1 1 147 VAL N N 3.214 1.479 -12.834 1.00 . A A . 147 VAL N 1 1
1 2324 1 1 147 VAL O O 2.356 3.306 -15.827 1.00 . A A . 147 VAL O 1 1
1 2325 1 1 148 LYS C C 4.686 2.095 -17.373 1.00 . A A . 148 LYS C 1 1
1 2326 1 1 148 LYS CA C 5.087 2.862 -16.118 1.00 . A A . 148 LYS CA 1 1
1 2327 1 1 148 LYS CB C 6.565 2.621 -15.800 1.00 . A A . 148 LYS CB 1 1
1 2328 1 1 148 LYS CD C 8.459 2.898 -14.157 1.00 . A A . 148 LYS CD 1 1
1 2329 1 1 148 LYS CE C 8.844 3.309 -12.742 1.00 . A A . 148 LYS CE 1 1
1 2330 1 1 148 LYS CG C 6.986 3.154 -14.436 1.00 . A A . 148 LYS CG 1 1
1 2331 1 1 148 LYS H H 4.684 1.964 -14.255 1.00 . A A . 148 LYS H 1 1
1 2332 1 1 148 LYS HA H 4.923 3.916 -16.280 1.00 . A A . 148 LYS HA 1 1
1 2333 1 1 148 LYS HB2 H 6.760 1.559 -15.825 1.00 . A A . 148 LYS HB2 1 1
1 2334 1 1 148 LYS HB3 H 7.166 3.108 -16.554 1.00 . A A . 148 LYS HB3 1 1
1 2335 1 1 148 LYS HD2 H 8.659 1.845 -14.279 1.00 . A A . 148 LYS HD2 1 1
1 2336 1 1 148 LYS HD3 H 9.053 3.463 -14.862 1.00 . A A . 148 LYS HD3 1 1
1 2337 1 1 148 LYS HE2 H 9.917 3.238 -12.640 1.00 . A A . 148 LYS HE2 1 1
1 2338 1 1 148 LYS HE3 H 8.537 4.333 -12.583 1.00 . A A . 148 LYS HE3 1 1
1 2339 1 1 148 LYS HG2 H 6.808 4.219 -14.407 1.00 . A A . 148 LYS HG2 1 1
1 2340 1 1 148 LYS HG3 H 6.393 2.669 -13.674 1.00 . A A . 148 LYS HG3 1 1
1 2341 1 1 148 LYS HZ1 H 8.548 2.713 -10.761 1.00 . A A . 148 LYS HZ1 1 1
1 2342 1 1 148 LYS HZ2 H 8.439 1.443 -11.884 1.00 . A A . 148 LYS HZ2 1 1
1 2343 1 1 148 LYS HZ3 H 7.166 2.564 -11.732 1.00 . A A . 148 LYS HZ3 1 1
1 2344 1 1 148 LYS N N 4.264 2.438 -15.001 1.00 . A A . 148 LYS N 1 1
1 2345 1 1 148 LYS NZ N 8.204 2.448 -11.711 1.00 . A A . 148 LYS NZ 1 1
1 2346 1 1 148 LYS O O 4.533 0.872 -17.333 1.00 . A A . 148 LYS O 1 1
1 2347 1 1 149 PRO C C 4.940 1.056 -20.208 1.00 . A A . 149 PRO C 1 1
1 2348 1 1 149 PRO CA C 4.055 2.212 -19.759 1.00 . A A . 149 PRO CA 1 1
1 2349 1 1 149 PRO CB C 4.132 3.367 -20.767 1.00 . A A . 149 PRO CB 1 1
1 2350 1 1 149 PRO CD C 4.708 4.256 -18.623 1.00 . A A . 149 PRO CD 1 1
1 2351 1 1 149 PRO CG C 4.930 4.433 -20.097 1.00 . A A . 149 PRO CG 1 1
1 2352 1 1 149 PRO HA H 3.033 1.867 -19.689 1.00 . A A . 149 PRO HA 1 1
1 2353 1 1 149 PRO HB2 H 4.617 3.024 -21.670 1.00 . A A . 149 PRO HB2 1 1
1 2354 1 1 149 PRO HB3 H 3.135 3.710 -21.000 1.00 . A A . 149 PRO HB3 1 1
1 2355 1 1 149 PRO HD2 H 5.578 4.574 -18.069 1.00 . A A . 149 PRO HD2 1 1
1 2356 1 1 149 PRO HD3 H 3.832 4.803 -18.303 1.00 . A A . 149 PRO HD3 1 1
1 2357 1 1 149 PRO HG2 H 5.976 4.312 -20.337 1.00 . A A . 149 PRO HG2 1 1
1 2358 1 1 149 PRO HG3 H 4.582 5.405 -20.414 1.00 . A A . 149 PRO HG3 1 1
1 2359 1 1 149 PRO N N 4.499 2.808 -18.495 1.00 . A A . 149 PRO N 1 1
1 2360 1 1 149 PRO O O 6.134 1.292 -20.501 1.00 . A A . 149 PRO O 1 1
1 2361 1 1 149 PRO OXT O 4.428 -0.081 -20.300 1.00 . A A . 149 PRO OXT 1 1
2 2362 1 1 1 MET C C -9.199 -37.838 15.043 1.00 . A A . 1 MET C 1 1
2 2363 1 1 1 MET CA C -9.076 -39.134 14.253 1.00 . A A . 1 MET CA 1 1
2 2364 1 1 1 MET CB C -8.069 -38.958 13.107 1.00 . A A . 1 MET CB 1 1
2 2365 1 1 1 MET CE C -5.759 -37.262 11.656 1.00 . A A . 1 MET CE 1 1
2 2366 1 1 1 MET CG C -8.432 -37.855 12.125 1.00 . A A . 1 MET CG 1 1
2 2367 1 1 1 MET H1 H -10.335 -40.512 13.324 1.00 . A A . 1 MET H1 1 1
2 2368 1 1 1 MET H2 H -10.722 -38.897 12.997 1.00 . A A . 1 MET H2 1 1
2 2369 1 1 1 MET H3 H -11.100 -39.562 14.504 1.00 . A A . 1 MET H3 1 1
2 2370 1 1 1 MET HA H -8.717 -39.907 14.919 1.00 . A A . 1 MET HA 1 1
2 2371 1 1 1 MET HB2 H -7.102 -38.728 13.529 1.00 . A A . 1 MET HB2 1 1
2 2372 1 1 1 MET HB3 H -7.998 -39.886 12.561 1.00 . A A . 1 MET HB3 1 1
2 2373 1 1 1 MET HE1 H -5.499 -38.051 12.345 1.00 . A A . 1 MET HE1 1 1
2 2374 1 1 1 MET HE2 H -5.928 -36.347 12.204 1.00 . A A . 1 MET HE2 1 1
2 2375 1 1 1 MET HE3 H -4.952 -37.118 10.954 1.00 . A A . 1 MET HE3 1 1
2 2376 1 1 1 MET HG2 H -9.408 -38.066 11.712 1.00 . A A . 1 MET HG2 1 1
2 2377 1 1 1 MET HG3 H -8.466 -36.918 12.658 1.00 . A A . 1 MET HG3 1 1
2 2378 1 1 1 MET N N -10.397 -39.555 13.735 1.00 . A A . 1 MET N 1 1
2 2379 1 1 1 MET O O -8.408 -37.582 15.950 1.00 . A A . 1 MET O 1 1
2 2380 1 1 1 MET SD S -7.252 -37.708 10.768 1.00 . A A . 1 MET SD 1 1
2 2381 1 1 2 GLY C C -10.547 -34.587 14.549 1.00 . A A . 2 GLY C 1 1
2 2382 1 1 2 GLY CA C -10.404 -35.797 15.447 1.00 . A A . 2 GLY CA 1 1
2 2383 1 1 2 GLY H H -10.778 -37.247 13.951 1.00 . A A . 2 GLY H 1 1
2 2384 1 1 2 GLY HA2 H -11.300 -35.898 16.039 1.00 . A A . 2 GLY HA2 1 1
2 2385 1 1 2 GLY HA3 H -9.564 -35.642 16.108 1.00 . A A . 2 GLY HA3 1 1
2 2386 1 1 2 GLY N N -10.192 -37.023 14.708 1.00 . A A . 2 GLY N 1 1
2 2387 1 1 2 GLY O O -9.815 -34.437 13.570 1.00 . A A . 2 GLY O 1 1
2 2388 1 1 3 HIS C C -12.304 -31.452 15.105 1.00 . A A . 3 HIS C 1 1
2 2389 1 1 3 HIS CA C -11.727 -32.493 14.156 1.00 . A A . 3 HIS CA 1 1
2 2390 1 1 3 HIS CB C -12.681 -32.738 12.981 1.00 . A A . 3 HIS CB 1 1
2 2391 1 1 3 HIS CD2 C -11.980 -31.065 11.122 1.00 . A A . 3 HIS CD2 1 1
2 2392 1 1 3 HIS CE1 C -13.813 -29.872 11.062 1.00 . A A . 3 HIS CE1 1 1
2 2393 1 1 3 HIS CG C -12.826 -31.572 12.049 1.00 . A A . 3 HIS CG 1 1
2 2394 1 1 3 HIS H H -12.065 -33.929 15.667 1.00 . A A . 3 HIS H 1 1
2 2395 1 1 3 HIS HA H -10.778 -32.142 13.780 1.00 . A A . 3 HIS HA 1 1
2 2396 1 1 3 HIS HB2 H -12.317 -33.572 12.402 1.00 . A A . 3 HIS HB2 1 1
2 2397 1 1 3 HIS HB3 H -13.659 -32.977 13.370 1.00 . A A . 3 HIS HB3 1 1
2 2398 1 1 3 HIS HD1 H -14.779 -30.925 12.534 1.00 . A A . 3 HIS HD1 1 1
2 2399 1 1 3 HIS HD2 H -10.986 -31.426 10.897 1.00 . A A . 3 HIS HD2 1 1
2 2400 1 1 3 HIS HE1 H -14.546 -29.128 10.793 1.00 . A A . 3 HIS HE1 1 1
2 2401 1 1 3 HIS HE2 H -12.348 -29.603 9.656 1.00 . A A . 3 HIS HE2 1 1
2 2402 1 1 3 HIS N N -11.496 -33.728 14.888 1.00 . A A . 3 HIS N 1 1
2 2403 1 1 3 HIS ND1 N -13.963 -30.800 11.985 1.00 . A A . 3 HIS ND1 1 1
2 2404 1 1 3 HIS NE2 N -12.617 -30.008 10.520 1.00 . A A . 3 HIS NE2 1 1
2 2405 1 1 3 HIS O O -13.499 -31.459 15.400 1.00 . A A . 3 HIS O 1 1
2 2406 1 1 4 HIS C C -12.152 -28.260 15.875 1.00 . A A . 4 HIS C 1 1
2 2407 1 1 4 HIS CA C -11.841 -29.573 16.577 1.00 . A A . 4 HIS CA 1 1
2 2408 1 1 4 HIS CB C -10.733 -29.366 17.614 1.00 . A A . 4 HIS CB 1 1
2 2409 1 1 4 HIS CD2 C -9.816 -31.726 18.198 1.00 . A A . 4 HIS CD2 1 1
2 2410 1 1 4 HIS CE1 C -10.504 -31.832 20.274 1.00 . A A . 4 HIS CE1 1 1
2 2411 1 1 4 HIS CG C -10.470 -30.569 18.469 1.00 . A A . 4 HIS CG 1 1
2 2412 1 1 4 HIS H H -10.507 -30.595 15.283 1.00 . A A . 4 HIS H 1 1
2 2413 1 1 4 HIS HA H -12.732 -29.924 17.075 1.00 . A A . 4 HIS HA 1 1
2 2414 1 1 4 HIS HB2 H -9.814 -29.114 17.103 1.00 . A A . 4 HIS HB2 1 1
2 2415 1 1 4 HIS HB3 H -11.010 -28.549 18.265 1.00 . A A . 4 HIS HB3 1 1
2 2416 1 1 4 HIS HD1 H -11.391 -29.985 20.283 1.00 . A A . 4 HIS HD1 1 1
2 2417 1 1 4 HIS HD2 H -9.361 -31.999 17.256 1.00 . A A . 4 HIS HD2 1 1
2 2418 1 1 4 HIS HE1 H -10.698 -32.187 21.275 1.00 . A A . 4 HIS HE1 1 1
2 2419 1 1 4 HIS HE2 H -9.337 -33.328 19.482 1.00 . A A . 4 HIS HE2 1 1
2 2420 1 1 4 HIS N N -11.443 -30.579 15.600 1.00 . A A . 4 HIS N 1 1
2 2421 1 1 4 HIS ND1 N -10.888 -30.670 19.779 1.00 . A A . 4 HIS ND1 1 1
2 2422 1 1 4 HIS NE2 N -9.853 -32.491 19.336 1.00 . A A . 4 HIS NE2 1 1
2 2423 1 1 4 HIS O O -11.693 -28.031 14.755 1.00 . A A . 4 HIS O 1 1
2 2424 1 1 5 HIS C C -13.618 -25.078 16.984 1.00 . A A . 5 HIS C 1 1
2 2425 1 1 5 HIS CA C -13.323 -26.135 15.921 1.00 . A A . 5 HIS CA 1 1
2 2426 1 1 5 HIS CB C -14.557 -26.338 15.033 1.00 . A A . 5 HIS CB 1 1
2 2427 1 1 5 HIS CD2 C -15.552 -24.040 14.353 1.00 . A A . 5 HIS CD2 1 1
2 2428 1 1 5 HIS CE1 C -14.812 -23.977 12.293 1.00 . A A . 5 HIS CE1 1 1
2 2429 1 1 5 HIS CG C -14.851 -25.177 14.136 1.00 . A A . 5 HIS CG 1 1
2 2430 1 1 5 HIS H H -13.243 -27.618 17.431 1.00 . A A . 5 HIS H 1 1
2 2431 1 1 5 HIS HA H -12.503 -25.791 15.306 1.00 . A A . 5 HIS HA 1 1
2 2432 1 1 5 HIS HB2 H -14.405 -27.208 14.410 1.00 . A A . 5 HIS HB2 1 1
2 2433 1 1 5 HIS HB3 H -15.420 -26.499 15.663 1.00 . A A . 5 HIS HB3 1 1
2 2434 1 1 5 HIS HD1 H -13.850 -25.786 12.379 1.00 . A A . 5 HIS HD1 1 1
2 2435 1 1 5 HIS HD2 H -16.051 -23.762 15.270 1.00 . A A . 5 HIS HD2 1 1
2 2436 1 1 5 HIS HE1 H -14.609 -23.650 11.283 1.00 . A A . 5 HIS HE1 1 1
2 2437 1 1 5 HIS HE2 H -16.024 -22.487 13.016 1.00 . A A . 5 HIS HE2 1 1
2 2438 1 1 5 HIS N N -12.929 -27.399 16.525 1.00 . A A . 5 HIS N 1 1
2 2439 1 1 5 HIS ND1 N -14.402 -25.105 12.837 1.00 . A A . 5 HIS ND1 1 1
2 2440 1 1 5 HIS NE2 N -15.512 -23.312 13.193 1.00 . A A . 5 HIS NE2 1 1
2 2441 1 1 5 HIS O O -14.369 -25.319 17.930 1.00 . A A . 5 HIS O 1 1
2 2442 1 1 6 HIS C C -13.667 -21.560 16.819 1.00 . A A . 6 HIS C 1 1
2 2443 1 1 6 HIS CA C -13.283 -22.757 17.673 1.00 . A A . 6 HIS CA 1 1
2 2444 1 1 6 HIS CB C -12.059 -22.389 18.519 1.00 . A A . 6 HIS CB 1 1
2 2445 1 1 6 HIS CD2 C -10.858 -24.309 19.776 1.00 . A A . 6 HIS CD2 1 1
2 2446 1 1 6 HIS CE1 C -11.989 -24.228 21.650 1.00 . A A . 6 HIS CE1 1 1
2 2447 1 1 6 HIS CG C -11.779 -23.327 19.652 1.00 . A A . 6 HIS CG 1 1
2 2448 1 1 6 HIS H H -12.384 -23.804 16.062 1.00 . A A . 6 HIS H 1 1
2 2449 1 1 6 HIS HA H -14.108 -23.004 18.325 1.00 . A A . 6 HIS HA 1 1
2 2450 1 1 6 HIS HB2 H -11.187 -22.374 17.884 1.00 . A A . 6 HIS HB2 1 1
2 2451 1 1 6 HIS HB3 H -12.208 -21.403 18.935 1.00 . A A . 6 HIS HB3 1 1
2 2452 1 1 6 HIS HD1 H -13.208 -22.688 21.069 1.00 . A A . 6 HIS HD1 1 1
2 2453 1 1 6 HIS HD2 H -10.141 -24.614 19.026 1.00 . A A . 6 HIS HD2 1 1
2 2454 1 1 6 HIS HE1 H -12.338 -24.441 22.650 1.00 . A A . 6 HIS HE1 1 1
2 2455 1 1 6 HIS HE2 H -10.514 -25.626 21.375 1.00 . A A . 6 HIS HE2 1 1
2 2456 1 1 6 HIS N N -13.019 -23.908 16.813 1.00 . A A . 6 HIS N 1 1
2 2457 1 1 6 HIS ND1 N -12.475 -23.303 20.843 1.00 . A A . 6 HIS ND1 1 1
2 2458 1 1 6 HIS NE2 N -11.010 -24.850 21.026 1.00 . A A . 6 HIS NE2 1 1
2 2459 1 1 6 HIS O O -13.704 -21.662 15.592 1.00 . A A . 6 HIS O 1 1
2 2460 1 1 7 HIS C C -14.195 -18.016 17.737 1.00 . A A . 7 HIS C 1 1
2 2461 1 1 7 HIS CA C -14.218 -19.189 16.763 1.00 . A A . 7 HIS CA 1 1
2 2462 1 1 7 HIS CB C -15.562 -19.234 16.010 1.00 . A A . 7 HIS CB 1 1
2 2463 1 1 7 HIS CD2 C -17.308 -20.205 17.678 1.00 . A A . 7 HIS CD2 1 1
2 2464 1 1 7 HIS CE1 C -18.600 -18.445 17.842 1.00 . A A . 7 HIS CE1 1 1
2 2465 1 1 7 HIS CG C -16.781 -19.239 16.889 1.00 . A A . 7 HIS CG 1 1
2 2466 1 1 7 HIS H H -14.013 -20.453 18.452 1.00 . A A . 7 HIS H 1 1
2 2467 1 1 7 HIS HA H -13.421 -19.054 16.045 1.00 . A A . 7 HIS HA 1 1
2 2468 1 1 7 HIS HB2 H -15.627 -18.370 15.366 1.00 . A A . 7 HIS HB2 1 1
2 2469 1 1 7 HIS HB3 H -15.589 -20.126 15.402 1.00 . A A . 7 HIS HB3 1 1
2 2470 1 1 7 HIS HD1 H -17.502 -17.277 16.562 1.00 . A A . 7 HIS HD1 1 1
2 2471 1 1 7 HIS HD2 H -16.914 -21.202 17.822 1.00 . A A . 7 HIS HD2 1 1
2 2472 1 1 7 HIS HE1 H -19.403 -17.782 18.130 1.00 . A A . 7 HIS HE1 1 1
2 2473 1 1 7 HIS HE2 H -19.005 -20.140 18.928 1.00 . A A . 7 HIS HE2 1 1
2 2474 1 1 7 HIS N N -13.962 -20.440 17.468 1.00 . A A . 7 HIS N 1 1
2 2475 1 1 7 HIS ND1 N -17.616 -18.150 17.014 1.00 . A A . 7 HIS ND1 1 1
2 2476 1 1 7 HIS NE2 N -18.436 -19.684 18.258 1.00 . A A . 7 HIS NE2 1 1
2 2477 1 1 7 HIS O O -14.838 -18.053 18.785 1.00 . A A . 7 HIS O 1 1
2 2478 1 1 8 HIS C C -14.263 -14.723 17.510 1.00 . A A . 8 HIS C 1 1
2 2479 1 1 8 HIS CA C -13.408 -15.776 18.200 1.00 . A A . 8 HIS CA 1 1
2 2480 1 1 8 HIS CB C -11.968 -15.283 18.379 1.00 . A A . 8 HIS CB 1 1
2 2481 1 1 8 HIS CD2 C -11.781 -12.806 19.138 1.00 . A A . 8 HIS CD2 1 1
2 2482 1 1 8 HIS CE1 C -11.550 -13.145 21.288 1.00 . A A . 8 HIS CE1 1 1
2 2483 1 1 8 HIS CG C -11.821 -14.143 19.344 1.00 . A A . 8 HIS CG 1 1
2 2484 1 1 8 HIS H H -12.858 -17.053 16.604 1.00 . A A . 8 HIS H 1 1
2 2485 1 1 8 HIS HA H -13.833 -15.998 19.167 1.00 . A A . 8 HIS HA 1 1
2 2486 1 1 8 HIS HB2 H -11.360 -16.099 18.739 1.00 . A A . 8 HIS HB2 1 1
2 2487 1 1 8 HIS HB3 H -11.589 -14.957 17.422 1.00 . A A . 8 HIS HB3 1 1
2 2488 1 1 8 HIS HD1 H -11.654 -15.190 21.170 1.00 . A A . 8 HIS HD1 1 1
2 2489 1 1 8 HIS HD2 H -11.867 -12.303 18.185 1.00 . A A . 8 HIS HD2 1 1
2 2490 1 1 8 HIS HE1 H -11.418 -12.980 22.348 1.00 . A A . 8 HIS HE1 1 1
2 2491 1 1 8 HIS HE2 H -11.291 -11.278 20.492 1.00 . A A . 8 HIS HE2 1 1
2 2492 1 1 8 HIS N N -13.431 -16.992 17.406 1.00 . A A . 8 HIS N 1 1
2 2493 1 1 8 HIS ND1 N -11.673 -14.322 20.701 1.00 . A A . 8 HIS ND1 1 1
2 2494 1 1 8 HIS NE2 N -11.610 -12.206 20.362 1.00 . A A . 8 HIS NE2 1 1
2 2495 1 1 8 HIS O O -13.805 -14.039 16.597 1.00 . A A . 8 HIS O 1 1
2 2496 1 1 9 SER C C -16.942 -12.652 18.240 1.00 . A A . 9 SER C 1 1
2 2497 1 1 9 SER CA C -16.458 -13.733 17.277 1.00 . A A . 9 SER CA 1 1
2 2498 1 1 9 SER CB C -17.649 -14.542 16.756 1.00 . A A . 9 SER CB 1 1
2 2499 1 1 9 SER H H -15.803 -15.146 18.711 1.00 . A A . 9 SER H 1 1
2 2500 1 1 9 SER HA H -15.959 -13.263 16.444 1.00 . A A . 9 SER HA 1 1
2 2501 1 1 9 SER HB2 H -18.250 -14.875 17.591 1.00 . A A . 9 SER HB2 1 1
2 2502 1 1 9 SER HB3 H -18.249 -13.920 16.107 1.00 . A A . 9 SER HB3 1 1
2 2503 1 1 9 SER HG H -16.475 -15.434 15.447 1.00 . A A . 9 SER HG 1 1
2 2504 1 1 9 SER N N -15.511 -14.619 17.929 1.00 . A A . 9 SER N 1 1
2 2505 1 1 9 SER O O -17.752 -12.918 19.133 1.00 . A A . 9 SER O 1 1
2 2506 1 1 9 SER OG O -17.213 -15.681 16.023 1.00 . A A . 9 SER OG 1 1
2 2507 1 1 10 HIS C C -16.787 -9.035 18.041 1.00 . A A . 10 HIS C 1 1
2 2508 1 1 10 HIS CA C -16.843 -10.307 18.877 1.00 . A A . 10 HIS CA 1 1
2 2509 1 1 10 HIS CB C -15.965 -10.168 20.124 1.00 . A A . 10 HIS CB 1 1
2 2510 1 1 10 HIS CD2 C -17.586 -8.995 21.773 1.00 . A A . 10 HIS CD2 1 1
2 2511 1 1 10 HIS CE1 C -16.365 -7.237 22.233 1.00 . A A . 10 HIS CE1 1 1
2 2512 1 1 10 HIS CG C -16.434 -9.105 21.071 1.00 . A A . 10 HIS CG 1 1
2 2513 1 1 10 HIS H H -15.731 -11.310 17.382 1.00 . A A . 10 HIS H 1 1
2 2514 1 1 10 HIS HA H -17.866 -10.479 19.183 1.00 . A A . 10 HIS HA 1 1
2 2515 1 1 10 HIS HB2 H -15.957 -11.107 20.658 1.00 . A A . 10 HIS HB2 1 1
2 2516 1 1 10 HIS HB3 H -14.957 -9.925 19.821 1.00 . A A . 10 HIS HB3 1 1
2 2517 1 1 10 HIS HD1 H -14.781 -7.782 21.048 1.00 . A A . 10 HIS HD1 1 1
2 2518 1 1 10 HIS HD2 H -18.410 -9.693 21.763 1.00 . A A . 10 HIS HD2 1 1
2 2519 1 1 10 HIS HE1 H -16.034 -6.296 22.646 1.00 . A A . 10 HIS HE1 1 1
2 2520 1 1 10 HIS HE2 H -18.249 -7.436 23.024 1.00 . A A . 10 HIS HE2 1 1
2 2521 1 1 10 HIS N N -16.422 -11.445 18.073 1.00 . A A . 10 HIS N 1 1
2 2522 1 1 10 HIS ND1 N -15.689 -7.987 21.384 1.00 . A A . 10 HIS ND1 1 1
2 2523 1 1 10 HIS NE2 N -17.516 -7.826 22.487 1.00 . A A . 10 HIS NE2 1 1
2 2524 1 1 10 HIS O O -15.731 -8.420 17.895 1.00 . A A . 10 HIS O 1 1
2 2525 1 1 11 MET C C -19.142 -6.577 17.005 1.00 . A A . 11 MET C 1 1
2 2526 1 1 11 MET CA C -17.994 -7.496 16.610 1.00 . A A . 11 MET CA 1 1
2 2527 1 1 11 MET CB C -18.127 -7.938 15.148 1.00 . A A . 11 MET CB 1 1
2 2528 1 1 11 MET CE C -20.462 -10.847 13.311 1.00 . A A . 11 MET CE 1 1
2 2529 1 1 11 MET CG C -19.220 -8.965 14.902 1.00 . A A . 11 MET CG 1 1
2 2530 1 1 11 MET H H -18.749 -9.152 17.693 1.00 . A A . 11 MET H 1 1
2 2531 1 1 11 MET HA H -17.068 -6.950 16.721 1.00 . A A . 11 MET HA 1 1
2 2532 1 1 11 MET HB2 H -18.339 -7.068 14.544 1.00 . A A . 11 MET HB2 1 1
2 2533 1 1 11 MET HB3 H -17.187 -8.363 14.829 1.00 . A A . 11 MET HB3 1 1
2 2534 1 1 11 MET HE1 H -20.057 -11.615 13.954 1.00 . A A . 11 MET HE1 1 1
2 2535 1 1 11 MET HE2 H -20.645 -11.257 12.328 1.00 . A A . 11 MET HE2 1 1
2 2536 1 1 11 MET HE3 H -21.390 -10.483 13.727 1.00 . A A . 11 MET HE3 1 1
2 2537 1 1 11 MET HG2 H -19.031 -9.828 15.523 1.00 . A A . 11 MET HG2 1 1
2 2538 1 1 11 MET HG3 H -20.171 -8.530 15.171 1.00 . A A . 11 MET HG3 1 1
2 2539 1 1 11 MET N N -17.925 -8.651 17.490 1.00 . A A . 11 MET N 1 1
2 2540 1 1 11 MET O O -20.308 -6.980 17.030 1.00 . A A . 11 MET O 1 1
2 2541 1 1 11 MET SD S -19.296 -9.498 13.184 1.00 . A A . 11 MET SD 1 1
2 2542 1 1 12 ASP C C -19.282 -2.972 17.229 1.00 . A A . 12 ASP C 1 1
2 2543 1 1 12 ASP CA C -19.773 -4.333 17.696 1.00 . A A . 12 ASP CA 1 1
2 2544 1 1 12 ASP CB C -20.018 -4.326 19.209 1.00 . A A . 12 ASP CB 1 1
2 2545 1 1 12 ASP CG C -21.065 -3.308 19.623 1.00 . A A . 12 ASP CG 1 1
2 2546 1 1 12 ASP H H -17.839 -5.102 17.330 1.00 . A A . 12 ASP H 1 1
2 2547 1 1 12 ASP HA H -20.697 -4.567 17.186 1.00 . A A . 12 ASP HA 1 1
2 2548 1 1 12 ASP HB2 H -20.356 -5.303 19.518 1.00 . A A . 12 ASP HB2 1 1
2 2549 1 1 12 ASP HB3 H -19.094 -4.091 19.715 1.00 . A A . 12 ASP HB3 1 1
2 2550 1 1 12 ASP N N -18.794 -5.346 17.336 1.00 . A A . 12 ASP N 1 1
2 2551 1 1 12 ASP O O -18.259 -2.480 17.699 1.00 . A A . 12 ASP O 1 1
2 2552 1 1 12 ASP OD1 O -22.263 -3.546 19.368 1.00 . A A . 12 ASP OD1 1 1
2 2553 1 1 12 ASP OD2 O -20.694 -2.271 20.217 1.00 . A A . 12 ASP OD2 1 1
2 2554 1 1 13 TYR C C -19.973 0.063 16.585 1.00 . A A . 13 TYR C 1 1
2 2555 1 1 13 TYR CA C -19.590 -1.114 15.692 1.00 . A A . 13 TYR CA 1 1
2 2556 1 1 13 TYR CB C -20.210 -0.953 14.294 1.00 . A A . 13 TYR CB 1 1
2 2557 1 1 13 TYR CD1 C -22.372 -2.256 14.156 1.00 . A A . 13 TYR CD1 1 1
2 2558 1 1 13 TYR CD2 C -22.500 0.114 14.380 1.00 . A A . 13 TYR CD2 1 1
2 2559 1 1 13 TYR CE1 C -23.749 -2.332 14.144 1.00 . A A . 13 TYR CE1 1 1
2 2560 1 1 13 TYR CE2 C -23.880 0.044 14.371 1.00 . A A . 13 TYR CE2 1 1
2 2561 1 1 13 TYR CG C -21.723 -1.033 14.276 1.00 . A A . 13 TYR CG 1 1
2 2562 1 1 13 TYR CZ C -24.498 -1.182 14.253 1.00 . A A . 13 TYR CZ 1 1
2 2563 1 1 13 TYR H H -20.842 -2.792 15.996 1.00 . A A . 13 TYR H 1 1
2 2564 1 1 13 TYR HA H -18.516 -1.136 15.593 1.00 . A A . 13 TYR HA 1 1
2 2565 1 1 13 TYR HB2 H -19.929 0.008 13.895 1.00 . A A . 13 TYR HB2 1 1
2 2566 1 1 13 TYR HB3 H -19.829 -1.732 13.648 1.00 . A A . 13 TYR HB3 1 1
2 2567 1 1 13 TYR HD1 H -21.783 -3.158 14.072 1.00 . A A . 13 TYR HD1 1 1
2 2568 1 1 13 TYR HD2 H -22.010 1.072 14.475 1.00 . A A . 13 TYR HD2 1 1
2 2569 1 1 13 TYR HE1 H -24.236 -3.292 14.052 1.00 . A A . 13 TYR HE1 1 1
2 2570 1 1 13 TYR HE2 H -24.467 0.947 14.451 1.00 . A A . 13 TYR HE2 1 1
2 2571 1 1 13 TYR HH H -26.144 -2.010 14.809 1.00 . A A . 13 TYR HH 1 1
2 2572 1 1 13 TYR N N -20.003 -2.379 16.289 1.00 . A A . 13 TYR N 1 1
2 2573 1 1 13 TYR O O -21.012 0.036 17.250 1.00 . A A . 13 TYR O 1 1
2 2574 1 1 13 TYR OH O -25.872 -1.262 14.251 1.00 . A A . 13 TYR OH 1 1
2 2575 1 1 14 PRO C C -20.547 3.123 16.794 1.00 . A A . 14 PRO C 1 1
2 2576 1 1 14 PRO CA C -19.403 2.316 17.397 1.00 . A A . 14 PRO CA 1 1
2 2577 1 1 14 PRO CB C -18.090 3.101 17.324 1.00 . A A . 14 PRO CB 1 1
2 2578 1 1 14 PRO CD C -17.824 1.168 15.940 1.00 . A A . 14 PRO CD 1 1
2 2579 1 1 14 PRO CG C -17.421 2.610 16.089 1.00 . A A . 14 PRO CG 1 1
2 2580 1 1 14 PRO HA H -19.633 2.088 18.426 1.00 . A A . 14 PRO HA 1 1
2 2581 1 1 14 PRO HB2 H -18.303 4.158 17.265 1.00 . A A . 14 PRO HB2 1 1
2 2582 1 1 14 PRO HB3 H -17.496 2.897 18.203 1.00 . A A . 14 PRO HB3 1 1
2 2583 1 1 14 PRO HD2 H -17.927 0.911 14.896 1.00 . A A . 14 PRO HD2 1 1
2 2584 1 1 14 PRO HD3 H -17.103 0.522 16.420 1.00 . A A . 14 PRO HD3 1 1
2 2585 1 1 14 PRO HG2 H -17.761 3.181 15.238 1.00 . A A . 14 PRO HG2 1 1
2 2586 1 1 14 PRO HG3 H -16.350 2.690 16.194 1.00 . A A . 14 PRO HG3 1 1
2 2587 1 1 14 PRO N N -19.125 1.102 16.628 1.00 . A A . 14 PRO N 1 1
2 2588 1 1 14 PRO O O -20.542 3.438 15.601 1.00 . A A . 14 PRO O 1 1
2 2589 1 1 15 SER C C -22.384 5.690 17.176 1.00 . A A . 15 SER C 1 1
2 2590 1 1 15 SER CA C -22.683 4.196 17.162 1.00 . A A . 15 SER CA 1 1
2 2591 1 1 15 SER CB C -23.891 3.889 18.043 1.00 . A A . 15 SER CB 1 1
2 2592 1 1 15 SER H H -21.471 3.179 18.564 1.00 . A A . 15 SER H 1 1
2 2593 1 1 15 SER HA H -22.898 3.892 16.150 1.00 . A A . 15 SER HA 1 1
2 2594 1 1 15 SER HB2 H -23.729 4.297 19.031 1.00 . A A . 15 SER HB2 1 1
2 2595 1 1 15 SER HB3 H -24.774 4.337 17.609 1.00 . A A . 15 SER HB3 1 1
2 2596 1 1 15 SER HG H -23.974 2.225 19.082 1.00 . A A . 15 SER HG 1 1
2 2597 1 1 15 SER N N -21.528 3.447 17.618 1.00 . A A . 15 SER N 1 1
2 2598 1 1 15 SER O O -21.948 6.239 18.190 1.00 . A A . 15 SER O 1 1
2 2599 1 1 15 SER OG O -24.097 2.489 18.156 1.00 . A A . 15 SER OG 1 1
2 2600 1 1 16 PHE C C -23.502 8.416 15.154 1.00 . A A . 16 PHE C 1 1
2 2601 1 1 16 PHE CA C -22.362 7.769 15.925 1.00 . A A . 16 PHE CA 1 1
2 2602 1 1 16 PHE CB C -21.024 8.035 15.221 1.00 . A A . 16 PHE CB 1 1
2 2603 1 1 16 PHE CD1 C -20.878 6.319 13.388 1.00 . A A . 16 PHE CD1 1 1
2 2604 1 1 16 PHE CD2 C -21.119 8.611 12.776 1.00 . A A . 16 PHE CD2 1 1
2 2605 1 1 16 PHE CE1 C -20.859 5.963 12.053 1.00 . A A . 16 PHE CE1 1 1
2 2606 1 1 16 PHE CE2 C -21.100 8.261 11.441 1.00 . A A . 16 PHE CE2 1 1
2 2607 1 1 16 PHE CG C -21.007 7.646 13.765 1.00 . A A . 16 PHE CG 1 1
2 2608 1 1 16 PHE CZ C -20.973 6.935 11.078 1.00 . A A . 16 PHE CZ 1 1
2 2609 1 1 16 PHE H H -22.937 5.845 15.266 1.00 . A A . 16 PHE H 1 1
2 2610 1 1 16 PHE HA H -22.330 8.187 16.920 1.00 . A A . 16 PHE HA 1 1
2 2611 1 1 16 PHE HB2 H -20.795 9.087 15.283 1.00 . A A . 16 PHE HB2 1 1
2 2612 1 1 16 PHE HB3 H -20.249 7.474 15.723 1.00 . A A . 16 PHE HB3 1 1
2 2613 1 1 16 PHE HD1 H -20.794 5.556 14.150 1.00 . A A . 16 PHE HD1 1 1
2 2614 1 1 16 PHE HD2 H -21.219 9.649 13.059 1.00 . A A . 16 PHE HD2 1 1
2 2615 1 1 16 PHE HE1 H -20.758 4.926 11.773 1.00 . A A . 16 PHE HE1 1 1
2 2616 1 1 16 PHE HE2 H -21.188 9.023 10.681 1.00 . A A . 16 PHE HE2 1 1
2 2617 1 1 16 PHE HZ H -20.958 6.661 10.034 1.00 . A A . 16 PHE HZ 1 1
2 2618 1 1 16 PHE N N -22.601 6.338 16.044 1.00 . A A . 16 PHE N 1 1
2 2619 1 1 16 PHE O O -24.382 7.718 14.643 1.00 . A A . 16 PHE O 1 1
2 2620 1 1 17 ASP C C -23.962 11.707 13.686 1.00 . A A . 17 ASP C 1 1
2 2621 1 1 17 ASP CA C -24.526 10.444 14.321 1.00 . A A . 17 ASP CA 1 1
2 2622 1 1 17 ASP CB C -25.712 10.791 15.229 1.00 . A A . 17 ASP CB 1 1
2 2623 1 1 17 ASP CG C -25.414 11.922 16.192 1.00 . A A . 17 ASP CG 1 1
2 2624 1 1 17 ASP H H -22.779 10.251 15.500 1.00 . A A . 17 ASP H 1 1
2 2625 1 1 17 ASP HA H -24.869 9.788 13.534 1.00 . A A . 17 ASP HA 1 1
2 2626 1 1 17 ASP HB2 H -26.550 11.080 14.615 1.00 . A A . 17 ASP HB2 1 1
2 2627 1 1 17 ASP HB3 H -25.980 9.914 15.802 1.00 . A A . 17 ASP HB3 1 1
2 2628 1 1 17 ASP N N -23.494 9.738 15.061 1.00 . A A . 17 ASP N 1 1
2 2629 1 1 17 ASP O O -23.116 12.387 14.274 1.00 . A A . 17 ASP O 1 1
2 2630 1 1 17 ASP OD1 O -24.785 11.669 17.242 1.00 . A A . 17 ASP OD1 1 1
2 2631 1 1 17 ASP OD2 O -25.814 13.068 15.908 1.00 . A A . 17 ASP OD2 1 1
2 2632 1 1 18 LYS C C -24.615 13.025 10.302 1.00 . A A . 18 LYS C 1 1
2 2633 1 1 18 LYS CA C -24.049 13.170 11.709 1.00 . A A . 18 LYS CA 1 1
2 2634 1 1 18 LYS CB C -22.519 13.337 11.622 1.00 . A A . 18 LYS CB 1 1
2 2635 1 1 18 LYS CD C -20.625 14.760 10.725 1.00 . A A . 18 LYS CD 1 1
2 2636 1 1 18 LYS CE C -19.665 14.412 11.851 1.00 . A A . 18 LYS CE 1 1
2 2637 1 1 18 LYS CG C -22.080 14.727 11.175 1.00 . A A . 18 LYS CG 1 1
2 2638 1 1 18 LYS H H -25.045 11.346 12.054 1.00 . A A . 18 LYS H 1 1
2 2639 1 1 18 LYS HA H -24.486 14.035 12.187 1.00 . A A . 18 LYS HA 1 1
2 2640 1 1 18 LYS HB2 H -22.091 13.143 12.595 1.00 . A A . 18 LYS HB2 1 1
2 2641 1 1 18 LYS HB3 H -22.128 12.615 10.919 1.00 . A A . 18 LYS HB3 1 1
2 2642 1 1 18 LYS HD2 H -20.494 14.048 9.925 1.00 . A A . 18 LYS HD2 1 1
2 2643 1 1 18 LYS HD3 H -20.397 15.752 10.365 1.00 . A A . 18 LYS HD3 1 1
2 2644 1 1 18 LYS HE2 H -19.830 15.094 12.671 1.00 . A A . 18 LYS HE2 1 1
2 2645 1 1 18 LYS HE3 H -19.861 13.402 12.175 1.00 . A A . 18 LYS HE3 1 1
2 2646 1 1 18 LYS HG2 H -22.701 15.039 10.350 1.00 . A A . 18 LYS HG2 1 1
2 2647 1 1 18 LYS HG3 H -22.206 15.414 12.000 1.00 . A A . 18 LYS HG3 1 1
2 2648 1 1 18 LYS HZ1 H -17.984 15.511 11.272 1.00 . A A . 18 LYS HZ1 1 1
2 2649 1 1 18 LYS HZ2 H -18.118 14.007 10.505 1.00 . A A . 18 LYS HZ2 1 1
2 2650 1 1 18 LYS HZ3 H -17.612 14.091 12.120 1.00 . A A . 18 LYS HZ3 1 1
2 2651 1 1 18 LYS N N -24.422 11.979 12.469 1.00 . A A . 18 LYS N 1 1
2 2652 1 1 18 LYS NZ N -18.247 14.515 11.408 1.00 . A A . 18 LYS NZ 1 1
2 2653 1 1 18 LYS O O -25.068 11.940 9.931 1.00 . A A . 18 LYS O 1 1
2 2654 1 1 19 PHE C C -23.825 14.768 7.366 1.00 . A A . 19 PHE C 1 1
2 2655 1 1 19 PHE CA C -24.915 14.002 8.118 1.00 . A A . 19 PHE CA 1 1
2 2656 1 1 19 PHE CB C -26.343 14.497 7.832 1.00 . A A . 19 PHE CB 1 1
2 2657 1 1 19 PHE CD1 C -27.376 12.721 6.397 1.00 . A A . 19 PHE CD1 1 1
2 2658 1 1 19 PHE CD2 C -26.956 14.854 5.423 1.00 . A A . 19 PHE CD2 1 1
2 2659 1 1 19 PHE CE1 C -27.894 12.270 5.199 1.00 . A A . 19 PHE CE1 1 1
2 2660 1 1 19 PHE CE2 C -27.472 14.409 4.222 1.00 . A A . 19 PHE CE2 1 1
2 2661 1 1 19 PHE CG C -26.901 14.016 6.522 1.00 . A A . 19 PHE CG 1 1
2 2662 1 1 19 PHE CZ C -27.941 13.116 4.108 1.00 . A A . 19 PHE CZ 1 1
2 2663 1 1 19 PHE H H -24.308 14.962 9.883 1.00 . A A . 19 PHE H 1 1
2 2664 1 1 19 PHE HA H -24.840 12.957 7.842 1.00 . A A . 19 PHE HA 1 1
2 2665 1 1 19 PHE HB2 H -27.000 14.150 8.616 1.00 . A A . 19 PHE HB2 1 1
2 2666 1 1 19 PHE HB3 H -26.347 15.575 7.819 1.00 . A A . 19 PHE HB3 1 1
2 2667 1 1 19 PHE HD1 H -27.338 12.058 7.250 1.00 . A A . 19 PHE HD1 1 1
2 2668 1 1 19 PHE HD2 H -26.592 15.866 5.511 1.00 . A A . 19 PHE HD2 1 1
2 2669 1 1 19 PHE HE1 H -28.261 11.258 5.115 1.00 . A A . 19 PHE HE1 1 1
2 2670 1 1 19 PHE HE2 H -27.507 15.074 3.371 1.00 . A A . 19 PHE HE2 1 1
2 2671 1 1 19 PHE HZ H -28.347 12.767 3.168 1.00 . A A . 19 PHE HZ 1 1
2 2672 1 1 19 PHE N N -24.590 14.095 9.520 1.00 . A A . 19 PHE N 1 1
2 2673 1 1 19 PHE O O -23.042 14.151 6.649 1.00 . A A . 19 PHE O 1 1
2 2674 1 1 20 LEU C C -25.350 17.671 6.650 1.00 . A A . 20 LEU C 1 1
2 2675 1 1 20 LEU CA C -24.825 16.992 7.908 1.00 . A A . 20 LEU CA 1 1
2 2676 1 1 20 LEU CB C -24.337 18.045 8.910 1.00 . A A . 20 LEU CB 1 1
2 2677 1 1 20 LEU CD1 C -23.433 18.627 11.172 1.00 . A A . 20 LEU CD1 1 1
2 2678 1 1 20 LEU CD2 C -25.356 17.048 10.973 1.00 . A A . 20 LEU CD2 1 1
2 2679 1 1 20 LEU CG C -24.067 17.533 10.327 1.00 . A A . 20 LEU CG 1 1
2 2680 1 1 20 LEU H H -22.862 16.506 7.367 1.00 . A A . 20 LEU H 1 1
2 2681 1 1 20 LEU HA H -25.610 16.395 8.350 1.00 . A A . 20 LEU HA 1 1
2 2682 1 1 20 LEU HB2 H -23.424 18.475 8.527 1.00 . A A . 20 LEU HB2 1 1
2 2683 1 1 20 LEU HB3 H -25.082 18.822 8.968 1.00 . A A . 20 LEU HB3 1 1
2 2684 1 1 20 LEU HD11 H -24.100 19.474 11.226 1.00 . A A . 20 LEU HD11 1 1
2 2685 1 1 20 LEU HD12 H -22.500 18.932 10.724 1.00 . A A . 20 LEU HD12 1 1
2 2686 1 1 20 LEU HD13 H -23.249 18.251 12.168 1.00 . A A . 20 LEU HD13 1 1
2 2687 1 1 20 LEU HD21 H -25.145 16.686 11.968 1.00 . A A . 20 LEU HD21 1 1
2 2688 1 1 20 LEU HD22 H -25.777 16.250 10.379 1.00 . A A . 20 LEU HD22 1 1
2 2689 1 1 20 LEU HD23 H -26.060 17.864 11.028 1.00 . A A . 20 LEU HD23 1 1
2 2690 1 1 20 LEU HG H -23.378 16.702 10.281 1.00 . A A . 20 LEU HG 1 1
2 2691 1 1 20 LEU N N -23.733 16.104 7.504 1.00 . A A . 20 LEU N 1 1
2 2692 1 1 20 LEU O O -26.330 18.413 6.667 1.00 . A A . 20 LEU O 1 1
2 2693 1 1 21 GLY C C -24.068 17.240 3.227 1.00 . A A . 21 GLY C 1 1
2 2694 1 1 21 GLY CA C -24.975 17.890 4.248 1.00 . A A . 21 GLY CA 1 1
2 2695 1 1 21 GLY H H -23.886 16.772 5.651 1.00 . A A . 21 GLY H 1 1
2 2696 1 1 21 GLY HA2 H -26.008 17.668 4.017 1.00 . A A . 21 GLY HA2 1 1
2 2697 1 1 21 GLY HA3 H -24.822 18.959 4.231 1.00 . A A . 21 GLY HA3 1 1
2 2698 1 1 21 GLY N N -24.654 17.376 5.561 1.00 . A A . 21 GLY N 1 1
2 2699 1 1 21 GLY O O -22.849 17.381 3.312 1.00 . A A . 21 GLY O 1 1
2 2700 1 1 22 THR C C -22.886 16.428 0.527 1.00 . A A . 22 THR C 1 1
2 2701 1 1 22 THR CA C -23.858 15.646 1.413 1.00 . A A . 22 THR CA 1 1
2 2702 1 1 22 THR CB C -24.759 14.781 0.524 1.00 . A A . 22 THR CB 1 1
2 2703 1 1 22 THR CG2 C -23.945 13.732 -0.221 1.00 . A A . 22 THR CG2 1 1
2 2704 1 1 22 THR H H -25.622 16.545 2.175 1.00 . A A . 22 THR H 1 1
2 2705 1 1 22 THR HA H -23.286 14.985 2.046 1.00 . A A . 22 THR HA 1 1
2 2706 1 1 22 THR HB H -25.237 15.420 -0.198 1.00 . A A . 22 THR HB 1 1
2 2707 1 1 22 THR HG1 H -26.455 14.770 1.536 1.00 . A A . 22 THR HG1 1 1
2 2708 1 1 22 THR HG21 H -23.446 13.090 0.489 1.00 . A A . 22 THR HG21 1 1
2 2709 1 1 22 THR HG22 H -23.209 14.220 -0.842 1.00 . A A . 22 THR HG22 1 1
2 2710 1 1 22 THR HG23 H -24.602 13.140 -0.841 1.00 . A A . 22 THR HG23 1 1
2 2711 1 1 22 THR N N -24.643 16.508 2.288 1.00 . A A . 22 THR N 1 1
2 2712 1 1 22 THR O O -23.285 17.257 -0.294 1.00 . A A . 22 THR O 1 1
2 2713 1 1 22 THR OG1 O -25.756 14.135 1.324 1.00 . A A . 22 THR OG1 1 1
2 2714 1 1 23 GLU C C -19.355 15.693 -0.065 1.00 . A A . 23 GLU C 1 1
2 2715 1 1 23 GLU CA C -20.536 16.658 -0.117 1.00 . A A . 23 GLU CA 1 1
2 2716 1 1 23 GLU CB C -20.100 18.057 0.329 1.00 . A A . 23 GLU CB 1 1
2 2717 1 1 23 GLU CD C -18.659 20.076 -0.169 1.00 . A A . 23 GLU CD 1 1
2 2718 1 1 23 GLU CG C -19.021 18.659 -0.559 1.00 . A A . 23 GLU CG 1 1
2 2719 1 1 23 GLU H H -21.376 15.558 1.469 1.00 . A A . 23 GLU H 1 1
2 2720 1 1 23 GLU HA H -20.901 16.705 -1.135 1.00 . A A . 23 GLU HA 1 1
2 2721 1 1 23 GLU HB2 H -20.959 18.713 0.312 1.00 . A A . 23 GLU HB2 1 1
2 2722 1 1 23 GLU HB3 H -19.720 17.999 1.337 1.00 . A A . 23 GLU HB3 1 1
2 2723 1 1 23 GLU HG2 H -18.135 18.047 -0.488 1.00 . A A . 23 GLU HG2 1 1
2 2724 1 1 23 GLU HG3 H -19.374 18.662 -1.581 1.00 . A A . 23 GLU HG3 1 1
2 2725 1 1 23 GLU N N -21.608 16.143 0.723 1.00 . A A . 23 GLU N 1 1
2 2726 1 1 23 GLU O O -18.628 15.628 0.928 1.00 . A A . 23 GLU O 1 1
2 2727 1 1 23 GLU OE1 O -19.506 20.978 -0.347 1.00 . A A . 23 GLU OE1 1 1
2 2728 1 1 23 GLU OE2 O -17.532 20.298 0.321 1.00 . A A . 23 GLU OE2 1 1
2 2729 1 1 24 ASN C C -17.005 14.378 -2.079 1.00 . A A . 24 ASN C 1 1
2 2730 1 1 24 ASN CA C -18.145 13.907 -1.178 1.00 . A A . 24 ASN CA 1 1
2 2731 1 1 24 ASN CB C -18.740 12.586 -1.691 1.00 . A A . 24 ASN CB 1 1
2 2732 1 1 24 ASN CG C -17.826 11.389 -1.483 1.00 . A A . 24 ASN CG 1 1
2 2733 1 1 24 ASN H H -19.783 15.033 -1.903 1.00 . A A . 24 ASN H 1 1
2 2734 1 1 24 ASN HA H -17.767 13.762 -0.177 1.00 . A A . 24 ASN HA 1 1
2 2735 1 1 24 ASN HB2 H -19.667 12.396 -1.171 1.00 . A A . 24 ASN HB2 1 1
2 2736 1 1 24 ASN HB3 H -18.944 12.681 -2.748 1.00 . A A . 24 ASN HB3 1 1
2 2737 1 1 24 ASN HD21 H -18.640 11.032 0.295 1.00 . A A . 24 ASN HD21 1 1
2 2738 1 1 24 ASN HD22 H -17.386 9.948 -0.191 1.00 . A A . 24 ASN HD22 1 1
2 2739 1 1 24 ASN N N -19.189 14.920 -1.126 1.00 . A A . 24 ASN N 1 1
2 2740 1 1 24 ASN ND2 N -17.964 10.725 -0.345 1.00 . A A . 24 ASN ND2 1 1
2 2741 1 1 24 ASN O O -16.042 13.653 -2.313 1.00 . A A . 24 ASN O 1 1
2 2742 1 1 24 ASN OD1 O -17.017 11.050 -2.343 1.00 . A A . 24 ASN OD1 1 1
2 2743 1 1 25 ALA C C -14.715 16.051 -3.077 1.00 . A A . 25 ALA C 1 1
2 2744 1 1 25 ALA CA C -16.174 16.195 -3.511 1.00 . A A . 25 ALA CA 1 1
2 2745 1 1 25 ALA CB C -16.503 17.660 -3.756 1.00 . A A . 25 ALA CB 1 1
2 2746 1 1 25 ALA H H -17.847 16.180 -2.217 1.00 . A A . 25 ALA H 1 1
2 2747 1 1 25 ALA HA H -16.306 15.666 -4.443 1.00 . A A . 25 ALA HA 1 1
2 2748 1 1 25 ALA HB1 H -17.542 17.755 -4.037 1.00 . A A . 25 ALA HB1 1 1
2 2749 1 1 25 ALA HB2 H -15.880 18.037 -4.553 1.00 . A A . 25 ALA HB2 1 1
2 2750 1 1 25 ALA HB3 H -16.319 18.227 -2.855 1.00 . A A . 25 ALA HB3 1 1
2 2751 1 1 25 ALA N N -17.111 15.624 -2.539 1.00 . A A . 25 ALA N 1 1
2 2752 1 1 25 ALA O O -13.830 15.846 -3.909 1.00 . A A . 25 ALA O 1 1
2 2753 1 1 26 GLU C C -12.561 14.640 -1.476 1.00 . A A . 26 GLU C 1 1
2 2754 1 1 26 GLU CA C -13.116 16.043 -1.250 1.00 . A A . 26 GLU CA 1 1
2 2755 1 1 26 GLU CB C -13.092 16.384 0.239 1.00 . A A . 26 GLU CB 1 1
2 2756 1 1 26 GLU CD C -13.470 18.163 1.991 1.00 . A A . 26 GLU CD 1 1
2 2757 1 1 26 GLU CG C -13.686 17.745 0.551 1.00 . A A . 26 GLU CG 1 1
2 2758 1 1 26 GLU H H -15.213 16.321 -1.164 1.00 . A A . 26 GLU H 1 1
2 2759 1 1 26 GLU HA H -12.501 16.747 -1.778 1.00 . A A . 26 GLU HA 1 1
2 2760 1 1 26 GLU HB2 H -13.655 15.636 0.778 1.00 . A A . 26 GLU HB2 1 1
2 2761 1 1 26 GLU HB3 H -12.067 16.372 0.585 1.00 . A A . 26 GLU HB3 1 1
2 2762 1 1 26 GLU HG2 H -13.226 18.480 -0.093 1.00 . A A . 26 GLU HG2 1 1
2 2763 1 1 26 GLU HG3 H -14.746 17.710 0.355 1.00 . A A . 26 GLU HG3 1 1
2 2764 1 1 26 GLU N N -14.470 16.157 -1.778 1.00 . A A . 26 GLU N 1 1
2 2765 1 1 26 GLU O O -11.404 14.470 -1.851 1.00 . A A . 26 GLU O 1 1
2 2766 1 1 26 GLU OE1 O -14.113 17.579 2.889 1.00 . A A . 26 GLU OE1 1 1
2 2767 1 1 26 GLU OE2 O -12.652 19.079 2.231 1.00 . A A . 26 GLU OE2 1 1
2 2768 1 1 27 LEU C C -12.959 11.904 -2.916 1.00 . A A . 27 LEU C 1 1
2 2769 1 1 27 LEU CA C -13.011 12.260 -1.433 1.00 . A A . 27 LEU CA 1 1
2 2770 1 1 27 LEU CB C -13.993 11.353 -0.696 1.00 . A A . 27 LEU CB 1 1
2 2771 1 1 27 LEU CD1 C -12.352 9.528 -0.207 1.00 . A A . 27 LEU CD1 1 1
2 2772 1 1 27 LEU CD2 C -14.808 9.043 -0.192 1.00 . A A . 27 LEU CD2 1 1
2 2773 1 1 27 LEU CG C -13.699 9.867 -0.825 1.00 . A A . 27 LEU CG 1 1
2 2774 1 1 27 LEU H H -14.320 13.838 -0.999 1.00 . A A . 27 LEU H 1 1
2 2775 1 1 27 LEU HA H -12.027 12.135 -1.008 1.00 . A A . 27 LEU HA 1 1
2 2776 1 1 27 LEU HB2 H -13.977 11.616 0.352 1.00 . A A . 27 LEU HB2 1 1
2 2777 1 1 27 LEU HB3 H -14.982 11.538 -1.084 1.00 . A A . 27 LEU HB3 1 1
2 2778 1 1 27 LEU HD11 H -12.155 8.473 -0.321 1.00 . A A . 27 LEU HD11 1 1
2 2779 1 1 27 LEU HD12 H -12.363 9.781 0.843 1.00 . A A . 27 LEU HD12 1 1
2 2780 1 1 27 LEU HD13 H -11.577 10.094 -0.703 1.00 . A A . 27 LEU HD13 1 1
2 2781 1 1 27 LEU HD21 H -15.745 9.259 -0.686 1.00 . A A . 27 LEU HD21 1 1
2 2782 1 1 27 LEU HD22 H -14.889 9.290 0.857 1.00 . A A . 27 LEU HD22 1 1
2 2783 1 1 27 LEU HD23 H -14.579 7.994 -0.298 1.00 . A A . 27 LEU HD23 1 1
2 2784 1 1 27 LEU HG H -13.656 9.623 -1.873 1.00 . A A . 27 LEU HG 1 1
2 2785 1 1 27 LEU N N -13.403 13.641 -1.260 1.00 . A A . 27 LEU N 1 1
2 2786 1 1 27 LEU O O -12.081 11.161 -3.354 1.00 . A A . 27 LEU O 1 1
2 2787 1 1 28 VAL C C -12.623 12.639 -5.782 1.00 . A A . 28 VAL C 1 1
2 2788 1 1 28 VAL CA C -13.950 12.251 -5.131 1.00 . A A . 28 VAL CA 1 1
2 2789 1 1 28 VAL CB C -15.099 13.069 -5.772 1.00 . A A . 28 VAL CB 1 1
2 2790 1 1 28 VAL CG1 C -15.061 12.986 -7.293 1.00 . A A . 28 VAL CG1 1 1
2 2791 1 1 28 VAL CG2 C -16.448 12.588 -5.258 1.00 . A A . 28 VAL CG2 1 1
2 2792 1 1 28 VAL H H -14.593 13.011 -3.258 1.00 . A A . 28 VAL H 1 1
2 2793 1 1 28 VAL HA H -14.138 11.202 -5.313 1.00 . A A . 28 VAL HA 1 1
2 2794 1 1 28 VAL HB H -14.980 14.104 -5.487 1.00 . A A . 28 VAL HB 1 1
2 2795 1 1 28 VAL HG11 H -14.119 13.371 -7.655 1.00 . A A . 28 VAL HG11 1 1
2 2796 1 1 28 VAL HG12 H -15.871 13.572 -7.705 1.00 . A A . 28 VAL HG12 1 1
2 2797 1 1 28 VAL HG13 H -15.171 11.956 -7.600 1.00 . A A . 28 VAL HG13 1 1
2 2798 1 1 28 VAL HG21 H -16.567 11.539 -5.491 1.00 . A A . 28 VAL HG21 1 1
2 2799 1 1 28 VAL HG22 H -17.237 13.152 -5.732 1.00 . A A . 28 VAL HG22 1 1
2 2800 1 1 28 VAL HG23 H -16.498 12.726 -4.188 1.00 . A A . 28 VAL HG23 1 1
2 2801 1 1 28 VAL N N -13.901 12.457 -3.683 1.00 . A A . 28 VAL N 1 1
2 2802 1 1 28 VAL O O -12.158 11.977 -6.712 1.00 . A A . 28 VAL O 1 1
2 2803 1 1 29 TYR C C -9.650 13.109 -5.621 1.00 . A A . 29 TYR C 1 1
2 2804 1 1 29 TYR CA C -10.732 14.177 -5.780 1.00 . A A . 29 TYR CA 1 1
2 2805 1 1 29 TYR CB C -10.310 15.465 -5.059 1.00 . A A . 29 TYR CB 1 1
2 2806 1 1 29 TYR CD1 C -8.778 16.699 -6.642 1.00 . A A . 29 TYR CD1 1 1
2 2807 1 1 29 TYR CD2 C -7.824 15.694 -4.700 1.00 . A A . 29 TYR CD2 1 1
2 2808 1 1 29 TYR CE1 C -7.528 17.143 -7.030 1.00 . A A . 29 TYR CE1 1 1
2 2809 1 1 29 TYR CE2 C -6.571 16.130 -5.083 1.00 . A A . 29 TYR CE2 1 1
2 2810 1 1 29 TYR CG C -8.946 15.967 -5.473 1.00 . A A . 29 TYR CG 1 1
2 2811 1 1 29 TYR CZ C -6.429 16.857 -6.245 1.00 . A A . 29 TYR CZ 1 1
2 2812 1 1 29 TYR H H -12.443 14.191 -4.536 1.00 . A A . 29 TYR H 1 1
2 2813 1 1 29 TYR HA H -10.852 14.392 -6.833 1.00 . A A . 29 TYR HA 1 1
2 2814 1 1 29 TYR HB2 H -11.029 16.241 -5.273 1.00 . A A . 29 TYR HB2 1 1
2 2815 1 1 29 TYR HB3 H -10.288 15.282 -3.994 1.00 . A A . 29 TYR HB3 1 1
2 2816 1 1 29 TYR HD1 H -9.642 16.922 -7.252 1.00 . A A . 29 TYR HD1 1 1
2 2817 1 1 29 TYR HD2 H -7.939 15.128 -3.788 1.00 . A A . 29 TYR HD2 1 1
2 2818 1 1 29 TYR HE1 H -7.417 17.714 -7.940 1.00 . A A . 29 TYR HE1 1 1
2 2819 1 1 29 TYR HE2 H -5.710 15.905 -4.469 1.00 . A A . 29 TYR HE2 1 1
2 2820 1 1 29 TYR HH H -5.208 18.222 -6.863 1.00 . A A . 29 TYR HH 1 1
2 2821 1 1 29 TYR N N -12.014 13.706 -5.273 1.00 . A A . 29 TYR N 1 1
2 2822 1 1 29 TYR O O -8.804 12.937 -6.497 1.00 . A A . 29 TYR O 1 1
2 2823 1 1 29 TYR OH O -5.177 17.280 -6.634 1.00 . A A . 29 TYR OH 1 1
2 2824 1 1 30 VAL C C -8.869 10.139 -5.090 1.00 . A A . 30 VAL C 1 1
2 2825 1 1 30 VAL CA C -8.681 11.378 -4.216 1.00 . A A . 30 VAL CA 1 1
2 2826 1 1 30 VAL CB C -8.722 10.962 -2.728 1.00 . A A . 30 VAL CB 1 1
2 2827 1 1 30 VAL CG1 C -7.599 9.991 -2.396 1.00 . A A . 30 VAL CG1 1 1
2 2828 1 1 30 VAL CG2 C -8.654 12.187 -1.830 1.00 . A A . 30 VAL CG2 1 1
2 2829 1 1 30 VAL H H -10.437 12.513 -3.884 1.00 . A A . 30 VAL H 1 1
2 2830 1 1 30 VAL HA H -7.713 11.811 -4.422 1.00 . A A . 30 VAL HA 1 1
2 2831 1 1 30 VAL HB H -9.662 10.462 -2.543 1.00 . A A . 30 VAL HB 1 1
2 2832 1 1 30 VAL HG11 H -7.696 9.106 -3.008 1.00 . A A . 30 VAL HG11 1 1
2 2833 1 1 30 VAL HG12 H -7.659 9.716 -1.353 1.00 . A A . 30 VAL HG12 1 1
2 2834 1 1 30 VAL HG13 H -6.646 10.460 -2.589 1.00 . A A . 30 VAL HG13 1 1
2 2835 1 1 30 VAL HG21 H -9.490 12.836 -2.047 1.00 . A A . 30 VAL HG21 1 1
2 2836 1 1 30 VAL HG22 H -7.731 12.715 -2.013 1.00 . A A . 30 VAL HG22 1 1
2 2837 1 1 30 VAL HG23 H -8.698 11.879 -0.795 1.00 . A A . 30 VAL HG23 1 1
2 2838 1 1 30 VAL N N -9.696 12.381 -4.513 1.00 . A A . 30 VAL N 1 1
2 2839 1 1 30 VAL O O -7.895 9.536 -5.541 1.00 . A A . 30 VAL O 1 1
2 2840 1 1 31 LEU C C -9.845 8.561 -7.477 1.00 . A A . 31 LEU C 1 1
2 2841 1 1 31 LEU CA C -10.480 8.580 -6.088 1.00 . A A . 31 LEU CA 1 1
2 2842 1 1 31 LEU CB C -12.002 8.465 -6.217 1.00 . A A . 31 LEU CB 1 1
2 2843 1 1 31 LEU CD1 C -14.259 8.338 -5.136 1.00 . A A . 31 LEU CD1 1 1
2 2844 1 1 31 LEU CD2 C -12.343 7.059 -4.168 1.00 . A A . 31 LEU CD2 1 1
2 2845 1 1 31 LEU CG C -12.759 8.329 -4.895 1.00 . A A . 31 LEU CG 1 1
2 2846 1 1 31 LEU H H -10.851 10.360 -5.004 1.00 . A A . 31 LEU H 1 1
2 2847 1 1 31 LEU HA H -10.116 7.728 -5.531 1.00 . A A . 31 LEU HA 1 1
2 2848 1 1 31 LEU HB2 H -12.366 9.345 -6.727 1.00 . A A . 31 LEU HB2 1 1
2 2849 1 1 31 LEU HB3 H -12.227 7.600 -6.826 1.00 . A A . 31 LEU HB3 1 1
2 2850 1 1 31 LEU HD11 H -14.544 9.275 -5.591 1.00 . A A . 31 LEU HD11 1 1
2 2851 1 1 31 LEU HD12 H -14.775 8.222 -4.195 1.00 . A A . 31 LEU HD12 1 1
2 2852 1 1 31 LEU HD13 H -14.522 7.525 -5.795 1.00 . A A . 31 LEU HD13 1 1
2 2853 1 1 31 LEU HD21 H -11.280 7.083 -3.981 1.00 . A A . 31 LEU HD21 1 1
2 2854 1 1 31 LEU HD22 H -12.581 6.200 -4.777 1.00 . A A . 31 LEU HD22 1 1
2 2855 1 1 31 LEU HD23 H -12.871 6.992 -3.228 1.00 . A A . 31 LEU HD23 1 1
2 2856 1 1 31 LEU HG H -12.518 9.172 -4.264 1.00 . A A . 31 LEU HG 1 1
2 2857 1 1 31 LEU N N -10.129 9.786 -5.337 1.00 . A A . 31 LEU N 1 1
2 2858 1 1 31 LEU O O -10.273 9.287 -8.376 1.00 . A A . 31 LEU O 1 1
2 2859 1 1 32 ARG C C -7.810 6.073 -9.140 1.00 . A A . 32 ARG C 1 1
2 2860 1 1 32 ARG CA C -8.158 7.544 -8.924 1.00 . A A . 32 ARG CA 1 1
2 2861 1 1 32 ARG CB C -6.879 8.386 -9.041 1.00 . A A . 32 ARG CB 1 1
2 2862 1 1 32 ARG CD C -7.636 10.797 -8.982 1.00 . A A . 32 ARG CD 1 1
2 2863 1 1 32 ARG CG C -7.043 9.682 -9.824 1.00 . A A . 32 ARG CG 1 1
2 2864 1 1 32 ARG CZ C -7.118 13.136 -9.582 1.00 . A A . 32 ARG CZ 1 1
2 2865 1 1 32 ARG H H -8.487 7.236 -6.859 1.00 . A A . 32 ARG H 1 1
2 2866 1 1 32 ARG HA H -8.852 7.851 -9.693 1.00 . A A . 32 ARG HA 1 1
2 2867 1 1 32 ARG HB2 H -6.537 8.637 -8.047 1.00 . A A . 32 ARG HB2 1 1
2 2868 1 1 32 ARG HB3 H -6.119 7.793 -9.530 1.00 . A A . 32 ARG HB3 1 1
2 2869 1 1 32 ARG HD2 H -8.591 10.471 -8.599 1.00 . A A . 32 ARG HD2 1 1
2 2870 1 1 32 ARG HD3 H -6.968 11.003 -8.157 1.00 . A A . 32 ARG HD3 1 1
2 2871 1 1 32 ARG HE H -8.527 12.007 -10.458 1.00 . A A . 32 ARG HE 1 1
2 2872 1 1 32 ARG HG2 H -6.074 9.996 -10.177 1.00 . A A . 32 ARG HG2 1 1
2 2873 1 1 32 ARG HG3 H -7.692 9.499 -10.669 1.00 . A A . 32 ARG HG3 1 1
2 2874 1 1 32 ARG HH11 H -5.966 12.388 -8.098 1.00 . A A . 32 ARG HH11 1 1
2 2875 1 1 32 ARG HH12 H -5.625 14.031 -8.544 1.00 . A A . 32 ARG HH12 1 1
2 2876 1 1 32 ARG HH21 H -8.084 14.190 -11.023 1.00 . A A . 32 ARG HH21 1 1
2 2877 1 1 32 ARG HH22 H -6.827 15.047 -10.178 1.00 . A A . 32 ARG HH22 1 1
2 2878 1 1 32 ARG N N -8.815 7.736 -7.636 1.00 . A A . 32 ARG N 1 1
2 2879 1 1 32 ARG NE N -7.825 12.020 -9.761 1.00 . A A . 32 ARG NE 1 1
2 2880 1 1 32 ARG NH1 N -6.162 13.186 -8.664 1.00 . A A . 32 ARG NH1 1 1
2 2881 1 1 32 ARG NH2 N -7.362 14.209 -10.318 1.00 . A A . 32 ARG NH2 1 1
2 2882 1 1 32 ARG O O -6.722 5.624 -8.767 1.00 . A A . 32 ARG O 1 1
2 2883 1 1 33 HIS C C -8.451 3.030 -8.841 1.00 . A A . 33 HIS C 1 1
2 2884 1 1 33 HIS CA C -8.552 3.916 -10.085 1.00 . A A . 33 HIS CA 1 1
2 2885 1 1 33 HIS CB C -7.292 3.720 -10.945 1.00 . A A . 33 HIS CB 1 1
2 2886 1 1 33 HIS CD2 C -8.016 4.367 -13.345 1.00 . A A . 33 HIS CD2 1 1
2 2887 1 1 33 HIS CE1 C -6.645 6.047 -13.648 1.00 . A A . 33 HIS CE1 1 1
2 2888 1 1 33 HIS CG C -7.284 4.503 -12.217 1.00 . A A . 33 HIS CG 1 1
2 2889 1 1 33 HIS H H -9.611 5.756 -9.952 1.00 . A A . 33 HIS H 1 1
2 2890 1 1 33 HIS HA H -9.412 3.603 -10.658 1.00 . A A . 33 HIS HA 1 1
2 2891 1 1 33 HIS HB2 H -6.428 4.020 -10.372 1.00 . A A . 33 HIS HB2 1 1
2 2892 1 1 33 HIS HB3 H -7.201 2.674 -11.198 1.00 . A A . 33 HIS HB3 1 1
2 2893 1 1 33 HIS HD1 H -5.759 5.910 -11.802 1.00 . A A . 33 HIS HD1 1 1
2 2894 1 1 33 HIS HD2 H -8.785 3.629 -13.524 1.00 . A A . 33 HIS HD2 1 1
2 2895 1 1 33 HIS HE1 H -6.121 6.879 -14.095 1.00 . A A . 33 HIS HE1 1 1
2 2896 1 1 33 HIS HE2 H -7.814 5.366 -15.186 1.00 . A A . 33 HIS HE2 1 1
2 2897 1 1 33 HIS N N -8.746 5.334 -9.739 1.00 . A A . 33 HIS N 1 1
2 2898 1 1 33 HIS ND1 N -6.433 5.565 -12.440 1.00 . A A . 33 HIS ND1 1 1
2 2899 1 1 33 HIS NE2 N -7.598 5.340 -14.220 1.00 . A A . 33 HIS NE2 1 1
2 2900 1 1 33 HIS O O -8.437 3.515 -7.710 1.00 . A A . 33 HIS O 1 1
2 2901 1 1 34 LYS C C -6.922 -0.061 -8.243 1.00 . A A . 34 LYS C 1 1
2 2902 1 1 34 LYS CA C -8.182 0.764 -7.984 1.00 . A A . 34 LYS CA 1 1
2 2903 1 1 34 LYS CB C -9.402 -0.157 -7.829 1.00 . A A . 34 LYS CB 1 1
2 2904 1 1 34 LYS CD C -10.781 -2.044 -8.747 1.00 . A A . 34 LYS CD 1 1
2 2905 1 1 34 LYS CE C -11.013 -2.980 -9.924 1.00 . A A . 34 LYS CE 1 1
2 2906 1 1 34 LYS CG C -9.655 -1.061 -9.025 1.00 . A A . 34 LYS CG 1 1
2 2907 1 1 34 LYS H H -8.456 1.388 -9.991 1.00 . A A . 34 LYS H 1 1
2 2908 1 1 34 LYS HA H -8.046 1.323 -7.071 1.00 . A A . 34 LYS HA 1 1
2 2909 1 1 34 LYS HB2 H -9.256 -0.781 -6.961 1.00 . A A . 34 LYS HB2 1 1
2 2910 1 1 34 LYS HB3 H -10.279 0.456 -7.677 1.00 . A A . 34 LYS HB3 1 1
2 2911 1 1 34 LYS HD2 H -10.526 -2.631 -7.877 1.00 . A A . 34 LYS HD2 1 1
2 2912 1 1 34 LYS HD3 H -11.688 -1.490 -8.555 1.00 . A A . 34 LYS HD3 1 1
2 2913 1 1 34 LYS HE2 H -11.837 -3.635 -9.687 1.00 . A A . 34 LYS HE2 1 1
2 2914 1 1 34 LYS HE3 H -11.267 -2.387 -10.791 1.00 . A A . 34 LYS HE3 1 1
2 2915 1 1 34 LYS HG2 H -9.926 -0.452 -9.874 1.00 . A A . 34 LYS HG2 1 1
2 2916 1 1 34 LYS HG3 H -8.752 -1.612 -9.246 1.00 . A A . 34 LYS HG3 1 1
2 2917 1 1 34 LYS HZ1 H -9.465 -4.279 -9.375 1.00 . A A . 34 LYS HZ1 1 1
2 2918 1 1 34 LYS HZ2 H -9.051 -3.210 -10.625 1.00 . A A . 34 LYS HZ2 1 1
2 2919 1 1 34 LYS HZ3 H -10.058 -4.541 -10.939 1.00 . A A . 34 LYS HZ3 1 1
2 2920 1 1 34 LYS N N -8.379 1.721 -9.064 1.00 . A A . 34 LYS N 1 1
2 2921 1 1 34 LYS NZ N -9.815 -3.808 -10.238 1.00 . A A . 34 LYS NZ 1 1
2 2922 1 1 34 LYS O O -6.186 0.196 -9.198 1.00 . A A . 34 LYS O 1 1
2 2923 1 1 35 HIS C C -5.826 -3.340 -7.288 1.00 . A A . 35 HIS C 1 1
2 2924 1 1 35 HIS CA C -5.470 -1.876 -7.525 1.00 . A A . 35 HIS CA 1 1
2 2925 1 1 35 HIS CB C -4.378 -1.430 -6.536 1.00 . A A . 35 HIS CB 1 1
2 2926 1 1 35 HIS CD2 C -4.323 1.025 -5.691 1.00 . A A . 35 HIS CD2 1 1
2 2927 1 1 35 HIS CE1 C -3.312 1.945 -7.401 1.00 . A A . 35 HIS CE1 1 1
2 2928 1 1 35 HIS CG C -4.067 0.041 -6.585 1.00 . A A . 35 HIS CG 1 1
2 2929 1 1 35 HIS H H -7.295 -1.229 -6.661 1.00 . A A . 35 HIS H 1 1
2 2930 1 1 35 HIS HA H -5.101 -1.766 -8.533 1.00 . A A . 35 HIS HA 1 1
2 2931 1 1 35 HIS HB2 H -4.697 -1.664 -5.533 1.00 . A A . 35 HIS HB2 1 1
2 2932 1 1 35 HIS HB3 H -3.466 -1.970 -6.753 1.00 . A A . 35 HIS HB3 1 1
2 2933 1 1 35 HIS HD1 H -3.132 0.207 -8.471 1.00 . A A . 35 HIS HD1 1 1
2 2934 1 1 35 HIS HD2 H -4.823 0.910 -4.740 1.00 . A A . 35 HIS HD2 1 1
2 2935 1 1 35 HIS HE1 H -2.865 2.675 -8.061 1.00 . A A . 35 HIS HE1 1 1
2 2936 1 1 35 HIS HE2 H -4.006 3.093 -5.847 1.00 . A A . 35 HIS HE2 1 1
2 2937 1 1 35 HIS N N -6.663 -1.045 -7.391 1.00 . A A . 35 HIS N 1 1
2 2938 1 1 35 HIS ND1 N -3.433 0.651 -7.648 1.00 . A A . 35 HIS ND1 1 1
2 2939 1 1 35 HIS NE2 N -3.846 2.196 -6.220 1.00 . A A . 35 HIS NE2 1 1
2 2940 1 1 35 HIS O O -6.975 -3.654 -6.971 1.00 . A A . 35 HIS O 1 1
2 2941 1 1 36 GLY C C -5.181 -6.072 -5.819 1.00 . A A . 36 GLY C 1 1
2 2942 1 1 36 GLY CA C -5.070 -5.653 -7.273 1.00 . A A . 36 GLY CA 1 1
2 2943 1 1 36 GLY H H -3.940 -3.903 -7.644 1.00 . A A . 36 GLY H 1 1
2 2944 1 1 36 GLY HA2 H -5.980 -5.923 -7.783 1.00 . A A . 36 GLY HA2 1 1
2 2945 1 1 36 GLY HA3 H -4.247 -6.189 -7.724 1.00 . A A . 36 GLY HA3 1 1
2 2946 1 1 36 GLY N N -4.840 -4.223 -7.434 1.00 . A A . 36 GLY N 1 1
2 2947 1 1 36 GLY O O -5.351 -5.230 -4.937 1.00 . A A . 36 GLY O 1 1
2 2948 1 1 37 GLN C C -3.938 -7.690 -3.410 1.00 . A A . 37 GLN C 1 1
2 2949 1 1 37 GLN CA C -5.213 -7.906 -4.217 1.00 . A A . 37 GLN CA 1 1
2 2950 1 1 37 GLN CB C -5.566 -9.393 -4.254 1.00 . A A . 37 GLN CB 1 1
2 2951 1 1 37 GLN CD C -6.372 -11.400 -2.939 1.00 . A A . 37 GLN CD 1 1
2 2952 1 1 37 GLN CG C -6.104 -9.911 -2.929 1.00 . A A . 37 GLN CG 1 1
2 2953 1 1 37 GLN H H -4.894 -7.989 -6.309 1.00 . A A . 37 GLN H 1 1
2 2954 1 1 37 GLN HA H -6.017 -7.372 -3.739 1.00 . A A . 37 GLN HA 1 1
2 2955 1 1 37 GLN HB2 H -6.315 -9.555 -5.013 1.00 . A A . 37 GLN HB2 1 1
2 2956 1 1 37 GLN HB3 H -4.680 -9.960 -4.506 1.00 . A A . 37 GLN HB3 1 1
2 2957 1 1 37 GLN HE21 H -6.123 -11.476 -0.966 1.00 . A A . 37 GLN HE21 1 1
2 2958 1 1 37 GLN HE22 H -6.482 -12.983 -1.745 1.00 . A A . 37 GLN HE22 1 1
2 2959 1 1 37 GLN HG2 H -5.383 -9.698 -2.156 1.00 . A A . 37 GLN HG2 1 1
2 2960 1 1 37 GLN HG3 H -7.028 -9.397 -2.708 1.00 . A A . 37 GLN HG3 1 1
2 2961 1 1 37 GLN N N -5.070 -7.374 -5.568 1.00 . A A . 37 GLN N 1 1
2 2962 1 1 37 GLN NE2 N -6.324 -12.016 -1.768 1.00 . A A . 37 GLN NE2 1 1
2 2963 1 1 37 GLN O O -3.876 -6.807 -2.563 1.00 . A A . 37 GLN O 1 1
2 2964 1 1 37 GLN OE1 O -6.651 -11.986 -3.984 1.00 . A A . 37 GLN OE1 1 1
2 2965 1 1 38 PHE C C -0.708 -7.546 -3.930 1.00 . A A . 38 PHE C 1 1
2 2966 1 1 38 PHE CA C -1.634 -8.340 -3.024 1.00 . A A . 38 PHE CA 1 1
2 2967 1 1 38 PHE CB C -0.998 -9.695 -2.705 1.00 . A A . 38 PHE CB 1 1
2 2968 1 1 38 PHE CD1 C -1.946 -10.220 -0.438 1.00 . A A . 38 PHE CD1 1 1
2 2969 1 1 38 PHE CD2 C -2.411 -11.710 -2.239 1.00 . A A . 38 PHE CD2 1 1
2 2970 1 1 38 PHE CE1 C -2.683 -11.019 0.416 1.00 . A A . 38 PHE CE1 1 1
2 2971 1 1 38 PHE CE2 C -3.147 -12.513 -1.390 1.00 . A A . 38 PHE CE2 1 1
2 2972 1 1 38 PHE CG C -1.803 -10.558 -1.776 1.00 . A A . 38 PHE CG 1 1
2 2973 1 1 38 PHE CZ C -3.283 -12.168 -0.062 1.00 . A A . 38 PHE CZ 1 1
2 2974 1 1 38 PHE H H -3.047 -9.223 -4.327 1.00 . A A . 38 PHE H 1 1
2 2975 1 1 38 PHE HA H -1.787 -7.793 -2.105 1.00 . A A . 38 PHE HA 1 1
2 2976 1 1 38 PHE HB2 H -0.860 -10.242 -3.627 1.00 . A A . 38 PHE HB2 1 1
2 2977 1 1 38 PHE HB3 H -0.031 -9.528 -2.251 1.00 . A A . 38 PHE HB3 1 1
2 2978 1 1 38 PHE HD1 H -1.476 -9.321 -0.064 1.00 . A A . 38 PHE HD1 1 1
2 2979 1 1 38 PHE HD2 H -2.304 -11.983 -3.278 1.00 . A A . 38 PHE HD2 1 1
2 2980 1 1 38 PHE HE1 H -2.786 -10.749 1.457 1.00 . A A . 38 PHE HE1 1 1
2 2981 1 1 38 PHE HE2 H -3.618 -13.410 -1.768 1.00 . A A . 38 PHE HE2 1 1
2 2982 1 1 38 PHE HZ H -3.859 -12.795 0.603 1.00 . A A . 38 PHE HZ 1 1
2 2983 1 1 38 PHE N N -2.926 -8.504 -3.673 1.00 . A A . 38 PHE N 1 1
2 2984 1 1 38 PHE O O -0.110 -8.098 -4.851 1.00 . A A . 38 PHE O 1 1
2 2985 1 1 39 ILE C C 1.241 -4.633 -3.746 1.00 . A A . 39 ILE C 1 1
2 2986 1 1 39 ILE CA C 0.180 -5.377 -4.541 1.00 . A A . 39 ILE CA 1 1
2 2987 1 1 39 ILE CB C -0.715 -4.347 -5.269 1.00 . A A . 39 ILE CB 1 1
2 2988 1 1 39 ILE CD1 C -1.192 -5.913 -7.233 1.00 . A A . 39 ILE CD1 1 1
2 2989 1 1 39 ILE CG1 C -1.768 -5.050 -6.130 1.00 . A A . 39 ILE CG1 1 1
2 2990 1 1 39 ILE CG2 C 0.129 -3.408 -6.123 1.00 . A A . 39 ILE CG2 1 1
2 2991 1 1 39 ILE H H -1.059 -5.874 -2.895 1.00 . A A . 39 ILE H 1 1
2 2992 1 1 39 ILE HA H 0.667 -5.990 -5.289 1.00 . A A . 39 ILE HA 1 1
2 2993 1 1 39 ILE HB H -1.215 -3.750 -4.520 1.00 . A A . 39 ILE HB 1 1
2 2994 1 1 39 ILE HD11 H -0.533 -5.318 -7.850 1.00 . A A . 39 ILE HD11 1 1
2 2995 1 1 39 ILE HD12 H -1.995 -6.306 -7.837 1.00 . A A . 39 ILE HD12 1 1
2 2996 1 1 39 ILE HD13 H -0.637 -6.730 -6.798 1.00 . A A . 39 ILE HD13 1 1
2 2997 1 1 39 ILE HG12 H -2.372 -5.682 -5.496 1.00 . A A . 39 ILE HG12 1 1
2 2998 1 1 39 ILE HG13 H -2.400 -4.308 -6.589 1.00 . A A . 39 ILE HG13 1 1
2 2999 1 1 39 ILE HG21 H -0.520 -2.759 -6.694 1.00 . A A . 39 ILE HG21 1 1
2 3000 1 1 39 ILE HG22 H 0.741 -3.988 -6.797 1.00 . A A . 39 ILE HG22 1 1
2 3001 1 1 39 ILE HG23 H 0.762 -2.813 -5.484 1.00 . A A . 39 ILE HG23 1 1
2 3002 1 1 39 ILE N N -0.604 -6.254 -3.684 1.00 . A A . 39 ILE N 1 1
2 3003 1 1 39 ILE O O 0.926 -3.867 -2.831 1.00 . A A . 39 ILE O 1 1
2 3004 1 1 40 TYR C C 4.199 -3.200 -4.553 1.00 . A A . 40 TYR C 1 1
2 3005 1 1 40 TYR CA C 3.595 -4.129 -3.508 1.00 . A A . 40 TYR CA 1 1
2 3006 1 1 40 TYR CB C 4.661 -5.093 -2.977 1.00 . A A . 40 TYR CB 1 1
2 3007 1 1 40 TYR CD1 C 6.870 -3.881 -2.761 1.00 . A A . 40 TYR CD1 1 1
2 3008 1 1 40 TYR CD2 C 5.635 -4.336 -0.775 1.00 . A A . 40 TYR CD2 1 1
2 3009 1 1 40 TYR CE1 C 7.859 -3.274 -2.011 1.00 . A A . 40 TYR CE1 1 1
2 3010 1 1 40 TYR CE2 C 6.618 -3.731 -0.019 1.00 . A A . 40 TYR CE2 1 1
2 3011 1 1 40 TYR CG C 5.742 -4.422 -2.156 1.00 . A A . 40 TYR CG 1 1
2 3012 1 1 40 TYR CZ C 7.728 -3.203 -0.641 1.00 . A A . 40 TYR CZ 1 1
2 3013 1 1 40 TYR H H 2.686 -5.542 -4.782 1.00 . A A . 40 TYR H 1 1
2 3014 1 1 40 TYR HA H 3.207 -3.538 -2.692 1.00 . A A . 40 TYR HA 1 1
2 3015 1 1 40 TYR HB2 H 4.187 -5.836 -2.352 1.00 . A A . 40 TYR HB2 1 1
2 3016 1 1 40 TYR HB3 H 5.137 -5.586 -3.812 1.00 . A A . 40 TYR HB3 1 1
2 3017 1 1 40 TYR HD1 H 6.969 -3.938 -3.834 1.00 . A A . 40 TYR HD1 1 1
2 3018 1 1 40 TYR HD2 H 4.764 -4.751 -0.289 1.00 . A A . 40 TYR HD2 1 1
2 3019 1 1 40 TYR HE1 H 8.728 -2.859 -2.500 1.00 . A A . 40 TYR HE1 1 1
2 3020 1 1 40 TYR HE2 H 6.516 -3.677 1.056 1.00 . A A . 40 TYR HE2 1 1
2 3021 1 1 40 TYR HH H 9.163 -1.935 -0.421 1.00 . A A . 40 TYR HH 1 1
2 3022 1 1 40 TYR N N 2.493 -4.860 -4.099 1.00 . A A . 40 TYR N 1 1
2 3023 1 1 40 TYR O O 4.756 -3.653 -5.555 1.00 . A A . 40 TYR O 1 1
2 3024 1 1 40 TYR OH O 8.711 -2.605 0.111 1.00 . A A . 40 TYR OH 1 1
2 3025 1 1 41 VAL C C 5.813 -0.236 -4.638 1.00 . A A . 41 VAL C 1 1
2 3026 1 1 41 VAL CA C 4.606 -0.925 -5.250 1.00 . A A . 41 VAL CA 1 1
2 3027 1 1 41 VAL CB C 3.551 0.131 -5.658 1.00 . A A . 41 VAL CB 1 1
2 3028 1 1 41 VAL CG1 C 2.449 -0.504 -6.488 1.00 . A A . 41 VAL CG1 1 1
2 3029 1 1 41 VAL CG2 C 2.957 0.824 -4.440 1.00 . A A . 41 VAL CG2 1 1
2 3030 1 1 41 VAL H H 3.609 -1.604 -3.513 1.00 . A A . 41 VAL H 1 1
2 3031 1 1 41 VAL HA H 4.922 -1.448 -6.140 1.00 . A A . 41 VAL HA 1 1
2 3032 1 1 41 VAL HB H 4.039 0.877 -6.266 1.00 . A A . 41 VAL HB 1 1
2 3033 1 1 41 VAL HG11 H 2.875 -0.942 -7.376 1.00 . A A . 41 VAL HG11 1 1
2 3034 1 1 41 VAL HG12 H 1.732 0.254 -6.768 1.00 . A A . 41 VAL HG12 1 1
2 3035 1 1 41 VAL HG13 H 1.956 -1.270 -5.909 1.00 . A A . 41 VAL HG13 1 1
2 3036 1 1 41 VAL HG21 H 2.257 1.578 -4.765 1.00 . A A . 41 VAL HG21 1 1
2 3037 1 1 41 VAL HG22 H 3.747 1.289 -3.868 1.00 . A A . 41 VAL HG22 1 1
2 3038 1 1 41 VAL HG23 H 2.444 0.099 -3.825 1.00 . A A . 41 VAL HG23 1 1
2 3039 1 1 41 VAL N N 4.067 -1.908 -4.330 1.00 . A A . 41 VAL N 1 1
2 3040 1 1 41 VAL O O 5.785 0.181 -3.477 1.00 . A A . 41 VAL O 1 1
2 3041 1 1 42 TRP C C 8.330 1.790 -5.748 1.00 . A A . 42 TRP C 1 1
2 3042 1 1 42 TRP CA C 8.078 0.526 -4.937 1.00 . A A . 42 TRP CA 1 1
2 3043 1 1 42 TRP CB C 9.295 -0.416 -4.956 1.00 . A A . 42 TRP CB 1 1
2 3044 1 1 42 TRP CD1 C 8.936 -1.781 -7.107 1.00 . A A . 42 TRP CD1 1 1
2 3045 1 1 42 TRP CD2 C 10.897 -0.705 -7.006 1.00 . A A . 42 TRP CD2 1 1
2 3046 1 1 42 TRP CE2 C 10.836 -1.412 -8.221 1.00 . A A . 42 TRP CE2 1 1
2 3047 1 1 42 TRP CE3 C 12.042 0.044 -6.721 1.00 . A A . 42 TRP CE3 1 1
2 3048 1 1 42 TRP CG C 9.671 -0.949 -6.308 1.00 . A A . 42 TRP CG 1 1
2 3049 1 1 42 TRP CH2 C 12.981 -0.649 -8.845 1.00 . A A . 42 TRP CH2 1 1
2 3050 1 1 42 TRP CZ2 C 11.872 -1.389 -9.150 1.00 . A A . 42 TRP CZ2 1 1
2 3051 1 1 42 TRP CZ3 C 13.072 0.066 -7.644 1.00 . A A . 42 TRP CZ3 1 1
2 3052 1 1 42 TRP H H 6.865 -0.524 -6.309 1.00 . A A . 42 TRP H 1 1
2 3053 1 1 42 TRP HA H 7.892 0.821 -3.914 1.00 . A A . 42 TRP HA 1 1
2 3054 1 1 42 TRP HB2 H 10.151 0.118 -4.569 1.00 . A A . 42 TRP HB2 1 1
2 3055 1 1 42 TRP HB3 H 9.093 -1.260 -4.311 1.00 . A A . 42 TRP HB3 1 1
2 3056 1 1 42 TRP HD1 H 7.952 -2.153 -6.859 1.00 . A A . 42 TRP HD1 1 1
2 3057 1 1 42 TRP HE1 H 9.314 -2.632 -8.992 1.00 . A A . 42 TRP HE1 1 1
2 3058 1 1 42 TRP HE3 H 12.129 0.603 -5.801 1.00 . A A . 42 TRP HE3 1 1
2 3059 1 1 42 TRP HH2 H 13.809 -0.606 -9.537 1.00 . A A . 42 TRP HH2 1 1
2 3060 1 1 42 TRP HZ2 H 11.816 -1.936 -10.080 1.00 . A A . 42 TRP HZ2 1 1
2 3061 1 1 42 TRP HZ3 H 13.965 0.639 -7.441 1.00 . A A . 42 TRP HZ3 1 1
2 3062 1 1 42 TRP N N 6.883 -0.143 -5.405 1.00 . A A . 42 TRP N 1 1
2 3063 1 1 42 TRP NE1 N 9.630 -2.060 -8.259 1.00 . A A . 42 TRP NE1 1 1
2 3064 1 1 42 TRP O O 8.414 1.761 -6.980 1.00 . A A . 42 TRP O 1 1
2 3065 1 1 43 GLY C C 8.908 5.239 -4.616 1.00 . A A . 43 GLY C 1 1
2 3066 1 1 43 GLY CA C 8.625 4.183 -5.659 1.00 . A A . 43 GLY CA 1 1
2 3067 1 1 43 GLY H H 8.267 2.854 -4.065 1.00 . A A . 43 GLY H 1 1
2 3068 1 1 43 GLY HA2 H 9.472 4.104 -6.325 1.00 . A A . 43 GLY HA2 1 1
2 3069 1 1 43 GLY HA3 H 7.751 4.470 -6.224 1.00 . A A . 43 GLY HA3 1 1
2 3070 1 1 43 GLY N N 8.389 2.903 -5.041 1.00 . A A . 43 GLY N 1 1
2 3071 1 1 43 GLY O O 8.099 5.456 -3.711 1.00 . A A . 43 GLY O 1 1
2 3072 1 1 44 GLU C C 9.527 8.048 -3.689 1.00 . A A . 44 GLU C 1 1
2 3073 1 1 44 GLU CA C 10.489 6.858 -3.736 1.00 . A A . 44 GLU CA 1 1
2 3074 1 1 44 GLU CB C 11.914 7.310 -4.046 1.00 . A A . 44 GLU CB 1 1
2 3075 1 1 44 GLU CD C 14.049 8.317 -3.184 1.00 . A A . 44 GLU CD 1 1
2 3076 1 1 44 GLU CG C 12.602 8.001 -2.885 1.00 . A A . 44 GLU CG 1 1
2 3077 1 1 44 GLU H H 10.626 5.719 -5.516 1.00 . A A . 44 GLU H 1 1
2 3078 1 1 44 GLU HA H 10.479 6.366 -2.774 1.00 . A A . 44 GLU HA 1 1
2 3079 1 1 44 GLU HB2 H 12.501 6.445 -4.320 1.00 . A A . 44 GLU HB2 1 1
2 3080 1 1 44 GLU HB3 H 11.888 7.994 -4.881 1.00 . A A . 44 GLU HB3 1 1
2 3081 1 1 44 GLU HG2 H 12.084 8.923 -2.672 1.00 . A A . 44 GLU HG2 1 1
2 3082 1 1 44 GLU HG3 H 12.560 7.355 -2.022 1.00 . A A . 44 GLU HG3 1 1
2 3083 1 1 44 GLU N N 10.053 5.891 -4.734 1.00 . A A . 44 GLU N 1 1
2 3084 1 1 44 GLU O O 9.238 8.584 -2.616 1.00 . A A . 44 GLU O 1 1
2 3085 1 1 44 GLU OE1 O 14.308 9.350 -3.836 1.00 . A A . 44 GLU OE1 1 1
2 3086 1 1 44 GLU OE2 O 14.934 7.535 -2.770 1.00 . A A . 44 GLU OE2 1 1
2 3087 1 1 45 GLU C C 7.434 9.477 -6.378 1.00 . A A . 45 GLU C 1 1
2 3088 1 1 45 GLU CA C 7.998 9.468 -4.958 1.00 . A A . 45 GLU CA 1 1
2 3089 1 1 45 GLU CB C 8.561 10.850 -4.599 1.00 . A A . 45 GLU CB 1 1
2 3090 1 1 45 GLU CD C 8.040 13.212 -3.848 1.00 . A A . 45 GLU CD 1 1
2 3091 1 1 45 GLU CG C 7.491 11.837 -4.153 1.00 . A A . 45 GLU CG 1 1
2 3092 1 1 45 GLU H H 9.352 8.014 -5.678 1.00 . A A . 45 GLU H 1 1
2 3093 1 1 45 GLU HA H 7.204 9.215 -4.267 1.00 . A A . 45 GLU HA 1 1
2 3094 1 1 45 GLU HB2 H 9.278 10.739 -3.797 1.00 . A A . 45 GLU HB2 1 1
2 3095 1 1 45 GLU HB3 H 9.061 11.259 -5.464 1.00 . A A . 45 GLU HB3 1 1
2 3096 1 1 45 GLU HG2 H 6.758 11.930 -4.941 1.00 . A A . 45 GLU HG2 1 1
2 3097 1 1 45 GLU HG3 H 7.013 11.452 -3.265 1.00 . A A . 45 GLU HG3 1 1
2 3098 1 1 45 GLU N N 9.024 8.437 -4.857 1.00 . A A . 45 GLU N 1 1
2 3099 1 1 45 GLU O O 7.937 8.761 -7.247 1.00 . A A . 45 GLU O 1 1
2 3100 1 1 45 GLU OE1 O 8.865 13.338 -2.921 1.00 . A A . 45 GLU OE1 1 1
2 3101 1 1 45 GLU OE2 O 7.620 14.179 -4.516 1.00 . A A . 45 GLU OE2 1 1
2 3102 1 1 46 GLY C C 4.376 10.836 -7.911 1.00 . A A . 46 GLY C 1 1
2 3103 1 1 46 GLY CA C 5.805 10.339 -7.938 1.00 . A A . 46 GLY CA 1 1
2 3104 1 1 46 GLY H H 6.048 10.840 -5.896 1.00 . A A . 46 GLY H 1 1
2 3105 1 1 46 GLY HA2 H 6.392 11.007 -8.550 1.00 . A A . 46 GLY HA2 1 1
2 3106 1 1 46 GLY HA3 H 5.823 9.353 -8.379 1.00 . A A . 46 GLY HA3 1 1
2 3107 1 1 46 GLY N N 6.400 10.275 -6.617 1.00 . A A . 46 GLY N 1 1
2 3108 1 1 46 GLY O O 4.122 12.029 -8.078 1.00 . A A . 46 GLY O 1 1
2 3109 1 1 47 ALA C C 1.497 10.314 -6.232 1.00 . A A . 47 ALA C 1 1
2 3110 1 1 47 ALA CA C 2.022 10.277 -7.665 1.00 . A A . 47 ALA CA 1 1
2 3111 1 1 47 ALA CB C 1.217 9.292 -8.498 1.00 . A A . 47 ALA CB 1 1
2 3112 1 1 47 ALA H H 3.700 8.990 -7.559 1.00 . A A . 47 ALA H 1 1
2 3113 1 1 47 ALA HA H 1.911 11.256 -8.106 1.00 . A A . 47 ALA HA 1 1
2 3114 1 1 47 ALA HB1 H 1.595 9.280 -9.510 1.00 . A A . 47 ALA HB1 1 1
2 3115 1 1 47 ALA HB2 H 0.179 9.591 -8.504 1.00 . A A . 47 ALA HB2 1 1
2 3116 1 1 47 ALA HB3 H 1.304 8.304 -8.069 1.00 . A A . 47 ALA HB3 1 1
2 3117 1 1 47 ALA N N 3.438 9.923 -7.696 1.00 . A A . 47 ALA N 1 1
2 3118 1 1 47 ALA O O 0.306 10.515 -5.998 1.00 . A A . 47 ALA O 1 1
2 3119 1 1 48 GLY C C 1.564 8.709 -3.442 1.00 . A A . 48 GLY C 1 1
2 3120 1 1 48 GLY CA C 2.004 10.087 -3.883 1.00 . A A . 48 GLY CA 1 1
2 3121 1 1 48 GLY H H 3.333 9.999 -5.524 1.00 . A A . 48 GLY H 1 1
2 3122 1 1 48 GLY HA2 H 2.846 10.397 -3.278 1.00 . A A . 48 GLY HA2 1 1
2 3123 1 1 48 GLY HA3 H 1.190 10.781 -3.732 1.00 . A A . 48 GLY HA3 1 1
2 3124 1 1 48 GLY N N 2.395 10.116 -5.277 1.00 . A A . 48 GLY N 1 1
2 3125 1 1 48 GLY O O 0.520 8.214 -3.874 1.00 . A A . 48 GLY O 1 1
2 3126 1 1 49 LYS C C 0.724 6.709 -1.406 1.00 . A A . 49 LYS C 1 1
2 3127 1 1 49 LYS CA C 2.079 6.744 -2.098 1.00 . A A . 49 LYS CA 1 1
2 3128 1 1 49 LYS CB C 3.155 6.305 -1.104 1.00 . A A . 49 LYS CB 1 1
2 3129 1 1 49 LYS CD C 5.543 6.460 -0.369 1.00 . A A . 49 LYS CD 1 1
2 3130 1 1 49 LYS CE C 6.916 7.021 -0.692 1.00 . A A . 49 LYS CE 1 1
2 3131 1 1 49 LYS CG C 4.574 6.645 -1.526 1.00 . A A . 49 LYS CG 1 1
2 3132 1 1 49 LYS H H 3.142 8.564 -2.231 1.00 . A A . 49 LYS H 1 1
2 3133 1 1 49 LYS HA H 2.072 6.073 -2.945 1.00 . A A . 49 LYS HA 1 1
2 3134 1 1 49 LYS HB2 H 2.963 6.785 -0.156 1.00 . A A . 49 LYS HB2 1 1
2 3135 1 1 49 LYS HB3 H 3.090 5.235 -0.974 1.00 . A A . 49 LYS HB3 1 1
2 3136 1 1 49 LYS HD2 H 5.152 6.971 0.499 1.00 . A A . 49 LYS HD2 1 1
2 3137 1 1 49 LYS HD3 H 5.635 5.405 -0.156 1.00 . A A . 49 LYS HD3 1 1
2 3138 1 1 49 LYS HE2 H 7.367 6.414 -1.462 1.00 . A A . 49 LYS HE2 1 1
2 3139 1 1 49 LYS HE3 H 6.803 8.033 -1.051 1.00 . A A . 49 LYS HE3 1 1
2 3140 1 1 49 LYS HG2 H 4.868 5.996 -2.338 1.00 . A A . 49 LYS HG2 1 1
2 3141 1 1 49 LYS HG3 H 4.607 7.675 -1.852 1.00 . A A . 49 LYS HG3 1 1
2 3142 1 1 49 LYS HZ1 H 8.051 6.043 0.776 1.00 . A A . 49 LYS HZ1 1 1
2 3143 1 1 49 LYS HZ2 H 7.336 7.492 1.299 1.00 . A A . 49 LYS HZ2 1 1
2 3144 1 1 49 LYS HZ3 H 8.689 7.539 0.287 1.00 . A A . 49 LYS HZ3 1 1
2 3145 1 1 49 LYS N N 2.357 8.093 -2.576 1.00 . A A . 49 LYS N 1 1
2 3146 1 1 49 LYS NZ N 7.805 7.026 0.499 1.00 . A A . 49 LYS NZ 1 1
2 3147 1 1 49 LYS O O -0.184 5.983 -1.812 1.00 . A A . 49 LYS O 1 1
2 3148 1 1 50 SER C C -1.832 7.911 -0.397 1.00 . A A . 50 SER C 1 1
2 3149 1 1 50 SER CA C -0.596 7.593 0.444 1.00 . A A . 50 SER CA 1 1
2 3150 1 1 50 SER CB C -0.407 8.653 1.524 1.00 . A A . 50 SER CB 1 1
2 3151 1 1 50 SER H H 1.344 8.145 -0.170 1.00 . A A . 50 SER H 1 1
2 3152 1 1 50 SER HA H -0.723 6.629 0.913 1.00 . A A . 50 SER HA 1 1
2 3153 1 1 50 SER HB2 H -0.670 9.623 1.127 1.00 . A A . 50 SER HB2 1 1
2 3154 1 1 50 SER HB3 H -1.041 8.422 2.368 1.00 . A A . 50 SER HB3 1 1
2 3155 1 1 50 SER HG H 1.289 7.769 2.007 1.00 . A A . 50 SER HG 1 1
2 3156 1 1 50 SER N N 0.596 7.543 -0.383 1.00 . A A . 50 SER N 1 1
2 3157 1 1 50 SER O O -2.915 7.381 -0.151 1.00 . A A . 50 SER O 1 1
2 3158 1 1 50 SER OG O 0.942 8.682 1.961 1.00 . A A . 50 SER OG 1 1
2 3159 1 1 51 HIS C C -3.297 7.967 -3.058 1.00 . A A . 51 HIS C 1 1
2 3160 1 1 51 HIS CA C -2.746 9.161 -2.283 1.00 . A A . 51 HIS CA 1 1
2 3161 1 1 51 HIS CB C -2.289 10.256 -3.258 1.00 . A A . 51 HIS CB 1 1
2 3162 1 1 51 HIS CD2 C -2.913 12.331 -1.837 1.00 . A A . 51 HIS CD2 1 1
2 3163 1 1 51 HIS CE1 C -1.053 13.460 -2.072 1.00 . A A . 51 HIS CE1 1 1
2 3164 1 1 51 HIS CG C -2.084 11.592 -2.611 1.00 . A A . 51 HIS CG 1 1
2 3165 1 1 51 HIS H H -0.748 9.102 -1.576 1.00 . A A . 51 HIS H 1 1
2 3166 1 1 51 HIS HA H -3.533 9.557 -1.658 1.00 . A A . 51 HIS HA 1 1
2 3167 1 1 51 HIS HB2 H -1.353 9.962 -3.709 1.00 . A A . 51 HIS HB2 1 1
2 3168 1 1 51 HIS HB3 H -3.034 10.374 -4.030 1.00 . A A . 51 HIS HB3 1 1
2 3169 1 1 51 HIS HD1 H -0.124 12.070 -3.251 1.00 . A A . 51 HIS HD1 1 1
2 3170 1 1 51 HIS HD2 H -3.914 12.061 -1.532 1.00 . A A . 51 HIS HD2 1 1
2 3171 1 1 51 HIS HE1 H -0.306 14.238 -1.999 1.00 . A A . 51 HIS HE1 1 1
2 3172 1 1 51 HIS HE2 H -2.665 14.293 -1.117 1.00 . A A . 51 HIS HE2 1 1
2 3173 1 1 51 HIS N N -1.649 8.754 -1.408 1.00 . A A . 51 HIS N 1 1
2 3174 1 1 51 HIS ND1 N -0.926 12.329 -2.740 1.00 . A A . 51 HIS ND1 1 1
2 3175 1 1 51 HIS NE2 N -2.249 13.487 -1.518 1.00 . A A . 51 HIS NE2 1 1
2 3176 1 1 51 HIS O O -4.510 7.771 -3.127 1.00 . A A . 51 HIS O 1 1
2 3177 1 1 52 LEU C C -3.433 4.922 -3.523 1.00 . A A . 52 LEU C 1 1
2 3178 1 1 52 LEU CA C -2.804 6.000 -4.407 1.00 . A A . 52 LEU CA 1 1
2 3179 1 1 52 LEU CB C -1.597 5.423 -5.149 1.00 . A A . 52 LEU CB 1 1
2 3180 1 1 52 LEU CD1 C 0.293 5.718 -6.767 1.00 . A A . 52 LEU CD1 1 1
2 3181 1 1 52 LEU CD2 C -1.899 6.835 -7.203 1.00 . A A . 52 LEU CD2 1 1
2 3182 1 1 52 LEU CG C -0.918 6.382 -6.131 1.00 . A A . 52 LEU CG 1 1
2 3183 1 1 52 LEU H H -1.445 7.348 -3.494 1.00 . A A . 52 LEU H 1 1
2 3184 1 1 52 LEU HA H -3.535 6.330 -5.129 1.00 . A A . 52 LEU HA 1 1
2 3185 1 1 52 LEU HB2 H -0.867 5.113 -4.417 1.00 . A A . 52 LEU HB2 1 1
2 3186 1 1 52 LEU HB3 H -1.924 4.553 -5.700 1.00 . A A . 52 LEU HB3 1 1
2 3187 1 1 52 LEU HD11 H -0.020 4.831 -7.296 1.00 . A A . 52 LEU HD11 1 1
2 3188 1 1 52 LEU HD12 H 1.002 5.449 -5.999 1.00 . A A . 52 LEU HD12 1 1
2 3189 1 1 52 LEU HD13 H 0.757 6.404 -7.460 1.00 . A A . 52 LEU HD13 1 1
2 3190 1 1 52 LEU HD21 H -1.399 7.496 -7.893 1.00 . A A . 52 LEU HD21 1 1
2 3191 1 1 52 LEU HD22 H -2.724 7.355 -6.738 1.00 . A A . 52 LEU HD22 1 1
2 3192 1 1 52 LEU HD23 H -2.272 5.973 -7.737 1.00 . A A . 52 LEU HD23 1 1
2 3193 1 1 52 LEU HG H -0.578 7.257 -5.595 1.00 . A A . 52 LEU HG 1 1
2 3194 1 1 52 LEU N N -2.402 7.160 -3.615 1.00 . A A . 52 LEU N 1 1
2 3195 1 1 52 LEU O O -4.276 4.144 -3.978 1.00 . A A . 52 LEU O 1 1
2 3196 1 1 53 LEU C C -4.927 4.298 -0.838 1.00 . A A . 53 LEU C 1 1
2 3197 1 1 53 LEU CA C -3.523 3.918 -1.304 1.00 . A A . 53 LEU CA 1 1
2 3198 1 1 53 LEU CB C -2.585 3.807 -0.096 1.00 . A A . 53 LEU CB 1 1
2 3199 1 1 53 LEU CD1 C -0.603 2.988 -1.432 1.00 . A A . 53 LEU CD1 1 1
2 3200 1 1 53 LEU CD2 C -0.621 2.763 1.048 1.00 . A A . 53 LEU CD2 1 1
2 3201 1 1 53 LEU CG C -1.472 2.755 -0.208 1.00 . A A . 53 LEU CG 1 1
2 3202 1 1 53 LEU H H -2.296 5.501 -1.988 1.00 . A A . 53 LEU H 1 1
2 3203 1 1 53 LEU HA H -3.574 2.958 -1.791 1.00 . A A . 53 LEU HA 1 1
2 3204 1 1 53 LEU HB2 H -2.122 4.771 0.058 1.00 . A A . 53 LEU HB2 1 1
2 3205 1 1 53 LEU HB3 H -3.180 3.574 0.774 1.00 . A A . 53 LEU HB3 1 1
2 3206 1 1 53 LEU HD11 H 0.168 2.230 -1.476 1.00 . A A . 53 LEU HD11 1 1
2 3207 1 1 53 LEU HD12 H -0.146 3.964 -1.371 1.00 . A A . 53 LEU HD12 1 1
2 3208 1 1 53 LEU HD13 H -1.213 2.932 -2.321 1.00 . A A . 53 LEU HD13 1 1
2 3209 1 1 53 LEU HD21 H -1.235 2.503 1.897 1.00 . A A . 53 LEU HD21 1 1
2 3210 1 1 53 LEU HD22 H -0.203 3.748 1.193 1.00 . A A . 53 LEU HD22 1 1
2 3211 1 1 53 LEU HD23 H 0.176 2.043 0.946 1.00 . A A . 53 LEU HD23 1 1
2 3212 1 1 53 LEU HG H -1.919 1.777 -0.299 1.00 . A A . 53 LEU HG 1 1
2 3213 1 1 53 LEU N N -2.998 4.875 -2.271 1.00 . A A . 53 LEU N 1 1
2 3214 1 1 53 LEU O O -5.828 3.461 -0.812 1.00 . A A . 53 LEU O 1 1
2 3215 1 1 54 GLN C C -7.509 5.946 -0.954 1.00 . A A . 54 GLN C 1 1
2 3216 1 1 54 GLN CA C -6.378 6.033 0.070 1.00 . A A . 54 GLN CA 1 1
2 3217 1 1 54 GLN CB C -6.226 7.464 0.580 1.00 . A A . 54 GLN CB 1 1
2 3218 1 1 54 GLN CD C -4.970 9.008 2.148 1.00 . A A . 54 GLN CD 1 1
2 3219 1 1 54 GLN CG C -5.312 7.574 1.791 1.00 . A A . 54 GLN CG 1 1
2 3220 1 1 54 GLN H H -4.370 6.200 -0.589 1.00 . A A . 54 GLN H 1 1
2 3221 1 1 54 GLN HA H -6.625 5.392 0.904 1.00 . A A . 54 GLN HA 1 1
2 3222 1 1 54 GLN HB2 H -5.816 8.076 -0.211 1.00 . A A . 54 GLN HB2 1 1
2 3223 1 1 54 GLN HB3 H -7.198 7.845 0.851 1.00 . A A . 54 GLN HB3 1 1
2 3224 1 1 54 GLN HE21 H -3.223 8.430 2.897 1.00 . A A . 54 GLN HE21 1 1
2 3225 1 1 54 GLN HE22 H -3.552 10.123 2.985 1.00 . A A . 54 GLN HE22 1 1
2 3226 1 1 54 GLN HG2 H -5.805 7.120 2.639 1.00 . A A . 54 GLN HG2 1 1
2 3227 1 1 54 GLN HG3 H -4.394 7.042 1.585 1.00 . A A . 54 GLN HG3 1 1
2 3228 1 1 54 GLN N N -5.110 5.563 -0.482 1.00 . A A . 54 GLN N 1 1
2 3229 1 1 54 GLN NE2 N -3.797 9.206 2.732 1.00 . A A . 54 GLN NE2 1 1
2 3230 1 1 54 GLN O O -8.646 5.623 -0.607 1.00 . A A . 54 GLN O 1 1
2 3231 1 1 54 GLN OE1 O -5.751 9.926 1.908 1.00 . A A . 54 GLN OE1 1 1
2 3232 1 1 55 ALA C C -8.672 4.682 -3.405 1.00 . A A . 55 ALA C 1 1
2 3233 1 1 55 ALA CA C -8.160 6.115 -3.296 1.00 . A A . 55 ALA CA 1 1
2 3234 1 1 55 ALA CB C -7.527 6.545 -4.610 1.00 . A A . 55 ALA CB 1 1
2 3235 1 1 55 ALA H H -6.276 6.523 -2.418 1.00 . A A . 55 ALA H 1 1
2 3236 1 1 55 ALA HA H -8.991 6.774 -3.081 1.00 . A A . 55 ALA HA 1 1
2 3237 1 1 55 ALA HB1 H -7.188 7.569 -4.533 1.00 . A A . 55 ALA HB1 1 1
2 3238 1 1 55 ALA HB2 H -8.256 6.466 -5.402 1.00 . A A . 55 ALA HB2 1 1
2 3239 1 1 55 ALA HB3 H -6.687 5.905 -4.829 1.00 . A A . 55 ALA HB3 1 1
2 3240 1 1 55 ALA N N -7.189 6.227 -2.212 1.00 . A A . 55 ALA N 1 1
2 3241 1 1 55 ALA O O -9.861 4.440 -3.601 1.00 . A A . 55 ALA O 1 1
2 3242 1 1 56 TRP C C -8.965 1.902 -2.186 1.00 . A A . 56 TRP C 1 1
2 3243 1 1 56 TRP CA C -8.054 2.322 -3.335 1.00 . A A . 56 TRP CA 1 1
2 3244 1 1 56 TRP CB C -6.740 1.545 -3.296 1.00 . A A . 56 TRP CB 1 1
2 3245 1 1 56 TRP CD1 C -7.305 -0.722 -4.343 1.00 . A A . 56 TRP CD1 1 1
2 3246 1 1 56 TRP CD2 C -6.559 -0.832 -2.238 1.00 . A A . 56 TRP CD2 1 1
2 3247 1 1 56 TRP CE2 C -6.808 -2.136 -2.696 1.00 . A A . 56 TRP CE2 1 1
2 3248 1 1 56 TRP CE3 C -6.082 -0.653 -0.936 1.00 . A A . 56 TRP CE3 1 1
2 3249 1 1 56 TRP CG C -6.880 0.058 -3.308 1.00 . A A . 56 TRP CG 1 1
2 3250 1 1 56 TRP CH2 C -6.134 -3.051 -0.633 1.00 . A A . 56 TRP CH2 1 1
2 3251 1 1 56 TRP CZ2 C -6.599 -3.251 -1.902 1.00 . A A . 56 TRP CZ2 1 1
2 3252 1 1 56 TRP CZ3 C -5.878 -1.765 -0.146 1.00 . A A . 56 TRP CZ3 1 1
2 3253 1 1 56 TRP H H -6.829 4.016 -3.063 1.00 . A A . 56 TRP H 1 1
2 3254 1 1 56 TRP HA H -8.553 2.137 -4.273 1.00 . A A . 56 TRP HA 1 1
2 3255 1 1 56 TRP HB2 H -6.149 1.819 -4.153 1.00 . A A . 56 TRP HB2 1 1
2 3256 1 1 56 TRP HB3 H -6.202 1.816 -2.398 1.00 . A A . 56 TRP HB3 1 1
2 3257 1 1 56 TRP HD1 H -7.622 -0.341 -5.302 1.00 . A A . 56 TRP HD1 1 1
2 3258 1 1 56 TRP HE1 H -7.504 -2.804 -4.557 1.00 . A A . 56 TRP HE1 1 1
2 3259 1 1 56 TRP HE3 H -5.875 0.334 -0.547 1.00 . A A . 56 TRP HE3 1 1
2 3260 1 1 56 TRP HH2 H -5.962 -3.893 0.018 1.00 . A A . 56 TRP HH2 1 1
2 3261 1 1 56 TRP HZ2 H -6.793 -4.249 -2.263 1.00 . A A . 56 TRP HZ2 1 1
2 3262 1 1 56 TRP HZ3 H -5.510 -1.649 0.864 1.00 . A A . 56 TRP HZ3 1 1
2 3263 1 1 56 TRP N N -7.750 3.743 -3.253 1.00 . A A . 56 TRP N 1 1
2 3264 1 1 56 TRP NE1 N -7.255 -2.045 -3.985 1.00 . A A . 56 TRP NE1 1 1
2 3265 1 1 56 TRP O O -9.929 1.158 -2.377 1.00 . A A . 56 TRP O 1 1
2 3266 1 1 57 VAL C C -10.855 2.616 0.071 1.00 . A A . 57 VAL C 1 1
2 3267 1 1 57 VAL CA C -9.424 2.100 0.197 1.00 . A A . 57 VAL CA 1 1
2 3268 1 1 57 VAL CB C -8.752 2.709 1.452 1.00 . A A . 57 VAL CB 1 1
2 3269 1 1 57 VAL CG1 C -9.659 2.638 2.671 1.00 . A A . 57 VAL CG1 1 1
2 3270 1 1 57 VAL CG2 C -7.438 2.002 1.728 1.00 . A A . 57 VAL CG2 1 1
2 3271 1 1 57 VAL H H -7.858 2.975 -0.923 1.00 . A A . 57 VAL H 1 1
2 3272 1 1 57 VAL HA H -9.450 1.025 0.316 1.00 . A A . 57 VAL HA 1 1
2 3273 1 1 57 VAL HB H -8.537 3.747 1.251 1.00 . A A . 57 VAL HB 1 1
2 3274 1 1 57 VAL HG11 H -9.908 1.607 2.880 1.00 . A A . 57 VAL HG11 1 1
2 3275 1 1 57 VAL HG12 H -10.564 3.195 2.478 1.00 . A A . 57 VAL HG12 1 1
2 3276 1 1 57 VAL HG13 H -9.150 3.063 3.523 1.00 . A A . 57 VAL HG13 1 1
2 3277 1 1 57 VAL HG21 H -7.606 0.935 1.783 1.00 . A A . 57 VAL HG21 1 1
2 3278 1 1 57 VAL HG22 H -7.033 2.350 2.664 1.00 . A A . 57 VAL HG22 1 1
2 3279 1 1 57 VAL HG23 H -6.741 2.217 0.932 1.00 . A A . 57 VAL HG23 1 1
2 3280 1 1 57 VAL N N -8.647 2.395 -0.998 1.00 . A A . 57 VAL N 1 1
2 3281 1 1 57 VAL O O -11.809 1.886 0.339 1.00 . A A . 57 VAL O 1 1
2 3282 1 1 58 ALA C C -13.157 3.765 -1.542 1.00 . A A . 58 ALA C 1 1
2 3283 1 1 58 ALA CA C -12.316 4.477 -0.484 1.00 . A A . 58 ALA CA 1 1
2 3284 1 1 58 ALA CB C -12.182 5.952 -0.815 1.00 . A A . 58 ALA CB 1 1
2 3285 1 1 58 ALA H H -10.199 4.385 -0.595 1.00 . A A . 58 ALA H 1 1
2 3286 1 1 58 ALA HA H -12.817 4.391 0.471 1.00 . A A . 58 ALA HA 1 1
2 3287 1 1 58 ALA HB1 H -13.163 6.404 -0.842 1.00 . A A . 58 ALA HB1 1 1
2 3288 1 1 58 ALA HB2 H -11.708 6.063 -1.779 1.00 . A A . 58 ALA HB2 1 1
2 3289 1 1 58 ALA HB3 H -11.582 6.439 -0.060 1.00 . A A . 58 ALA HB3 1 1
2 3290 1 1 58 ALA N N -10.999 3.863 -0.356 1.00 . A A . 58 ALA N 1 1
2 3291 1 1 58 ALA O O -14.372 3.638 -1.396 1.00 . A A . 58 ALA O 1 1
2 3292 1 1 59 GLN C C -13.794 1.275 -3.088 1.00 . A A . 59 GLN C 1 1
2 3293 1 1 59 GLN CA C -13.188 2.553 -3.657 1.00 . A A . 59 GLN CA 1 1
2 3294 1 1 59 GLN CB C -12.207 2.234 -4.797 1.00 . A A . 59 GLN CB 1 1
2 3295 1 1 59 GLN CD C -13.028 0.099 -5.925 1.00 . A A . 59 GLN CD 1 1
2 3296 1 1 59 GLN CG C -12.848 1.606 -6.036 1.00 . A A . 59 GLN CG 1 1
2 3297 1 1 59 GLN H H -11.539 3.458 -2.681 1.00 . A A . 59 GLN H 1 1
2 3298 1 1 59 GLN HA H -13.985 3.176 -4.040 1.00 . A A . 59 GLN HA 1 1
2 3299 1 1 59 GLN HB2 H -11.720 3.148 -5.101 1.00 . A A . 59 GLN HB2 1 1
2 3300 1 1 59 GLN HB3 H -11.460 1.549 -4.425 1.00 . A A . 59 GLN HB3 1 1
2 3301 1 1 59 GLN HE21 H -14.669 0.188 -7.048 1.00 . A A . 59 GLN HE21 1 1
2 3302 1 1 59 GLN HE22 H -14.215 -1.388 -6.491 1.00 . A A . 59 GLN HE22 1 1
2 3303 1 1 59 GLN HG2 H -13.821 2.055 -6.188 1.00 . A A . 59 GLN HG2 1 1
2 3304 1 1 59 GLN HG3 H -12.222 1.816 -6.889 1.00 . A A . 59 GLN HG3 1 1
2 3305 1 1 59 GLN N N -12.505 3.297 -2.602 1.00 . A A . 59 GLN N 1 1
2 3306 1 1 59 GLN NE2 N -14.072 -0.421 -6.552 1.00 . A A . 59 GLN NE2 1 1
2 3307 1 1 59 GLN O O -14.950 0.946 -3.359 1.00 . A A . 59 GLN O 1 1
2 3308 1 1 59 GLN OE1 O -12.240 -0.593 -5.278 1.00 . A A . 59 GLN OE1 1 1
2 3309 1 1 60 ALA C C -14.581 -0.387 -0.656 1.00 . A A . 60 ALA C 1 1
2 3310 1 1 60 ALA CA C -13.465 -0.662 -1.661 1.00 . A A . 60 ALA CA 1 1
2 3311 1 1 60 ALA CB C -12.302 -1.362 -0.981 1.00 . A A . 60 ALA CB 1 1
2 3312 1 1 60 ALA H H -12.094 0.881 -2.117 1.00 . A A . 60 ALA H 1 1
2 3313 1 1 60 ALA HA H -13.844 -1.311 -2.437 1.00 . A A . 60 ALA HA 1 1
2 3314 1 1 60 ALA HB1 H -12.644 -2.287 -0.542 1.00 . A A . 60 ALA HB1 1 1
2 3315 1 1 60 ALA HB2 H -11.898 -0.724 -0.209 1.00 . A A . 60 ALA HB2 1 1
2 3316 1 1 60 ALA HB3 H -11.535 -1.574 -1.711 1.00 . A A . 60 ALA HB3 1 1
2 3317 1 1 60 ALA N N -13.009 0.569 -2.285 1.00 . A A . 60 ALA N 1 1
2 3318 1 1 60 ALA O O -15.547 -1.147 -0.562 1.00 . A A . 60 ALA O 1 1
2 3319 1 1 61 LEU C C -16.806 1.283 0.447 1.00 . A A . 61 LEU C 1 1
2 3320 1 1 61 LEU CA C -15.436 1.093 1.083 1.00 . A A . 61 LEU CA 1 1
2 3321 1 1 61 LEU CB C -15.013 2.381 1.795 1.00 . A A . 61 LEU CB 1 1
2 3322 1 1 61 LEU CD1 C -13.441 3.599 3.319 1.00 . A A . 61 LEU CD1 1 1
2 3323 1 1 61 LEU CD2 C -14.149 1.264 3.866 1.00 . A A . 61 LEU CD2 1 1
2 3324 1 1 61 LEU CG C -13.825 2.243 2.747 1.00 . A A . 61 LEU CG 1 1
2 3325 1 1 61 LEU H H -13.643 1.268 -0.033 1.00 . A A . 61 LEU H 1 1
2 3326 1 1 61 LEU HA H -15.500 0.297 1.809 1.00 . A A . 61 LEU HA 1 1
2 3327 1 1 61 LEU HB2 H -14.762 3.114 1.042 1.00 . A A . 61 LEU HB2 1 1
2 3328 1 1 61 LEU HB3 H -15.856 2.748 2.360 1.00 . A A . 61 LEU HB3 1 1
2 3329 1 1 61 LEU HD11 H -12.577 3.489 3.956 1.00 . A A . 61 LEU HD11 1 1
2 3330 1 1 61 LEU HD12 H -14.265 3.994 3.897 1.00 . A A . 61 LEU HD12 1 1
2 3331 1 1 61 LEU HD13 H -13.208 4.278 2.512 1.00 . A A . 61 LEU HD13 1 1
2 3332 1 1 61 LEU HD21 H -15.000 1.626 4.426 1.00 . A A . 61 LEU HD21 1 1
2 3333 1 1 61 LEU HD22 H -13.298 1.175 4.524 1.00 . A A . 61 LEU HD22 1 1
2 3334 1 1 61 LEU HD23 H -14.382 0.298 3.443 1.00 . A A . 61 LEU HD23 1 1
2 3335 1 1 61 LEU HG H -12.977 1.859 2.201 1.00 . A A . 61 LEU HG 1 1
2 3336 1 1 61 LEU N N -14.442 0.707 0.089 1.00 . A A . 61 LEU N 1 1
2 3337 1 1 61 LEU O O -17.806 0.744 0.926 1.00 . A A . 61 LEU O 1 1
2 3338 1 1 62 GLU C C -18.649 1.076 -2.027 1.00 . A A . 62 GLU C 1 1
2 3339 1 1 62 GLU CA C -18.116 2.317 -1.316 1.00 . A A . 62 GLU CA 1 1
2 3340 1 1 62 GLU CB C -17.964 3.465 -2.306 1.00 . A A . 62 GLU CB 1 1
2 3341 1 1 62 GLU CD C -17.664 5.960 -2.566 1.00 . A A . 62 GLU CD 1 1
2 3342 1 1 62 GLU CG C -17.565 4.767 -1.640 1.00 . A A . 62 GLU CG 1 1
2 3343 1 1 62 GLU H H -16.017 2.417 -1.004 1.00 . A A . 62 GLU H 1 1
2 3344 1 1 62 GLU HA H -18.824 2.611 -0.556 1.00 . A A . 62 GLU HA 1 1
2 3345 1 1 62 GLU HB2 H -17.206 3.206 -3.031 1.00 . A A . 62 GLU HB2 1 1
2 3346 1 1 62 GLU HB3 H -18.903 3.618 -2.814 1.00 . A A . 62 GLU HB3 1 1
2 3347 1 1 62 GLU HG2 H -18.221 4.934 -0.799 1.00 . A A . 62 GLU HG2 1 1
2 3348 1 1 62 GLU HG3 H -16.550 4.677 -1.289 1.00 . A A . 62 GLU HG3 1 1
2 3349 1 1 62 GLU N N -16.852 2.037 -0.645 1.00 . A A . 62 GLU N 1 1
2 3350 1 1 62 GLU O O -19.853 0.952 -2.263 1.00 . A A . 62 GLU O 1 1
2 3351 1 1 62 GLU OE1 O -16.925 6.009 -3.569 1.00 . A A . 62 GLU OE1 1 1
2 3352 1 1 62 GLU OE2 O -18.484 6.859 -2.285 1.00 . A A . 62 GLU OE2 1 1
2 3353 1 1 63 ALA C C -18.781 -2.057 -2.009 1.00 . A A . 63 ALA C 1 1
2 3354 1 1 63 ALA CA C -18.129 -1.097 -3.001 1.00 . A A . 63 ALA CA 1 1
2 3355 1 1 63 ALA CB C -16.914 -1.746 -3.649 1.00 . A A . 63 ALA CB 1 1
2 3356 1 1 63 ALA H H -16.804 0.320 -2.154 1.00 . A A . 63 ALA H 1 1
2 3357 1 1 63 ALA HA H -18.839 -0.867 -3.779 1.00 . A A . 63 ALA HA 1 1
2 3358 1 1 63 ALA HB1 H -17.224 -2.623 -4.198 1.00 . A A . 63 ALA HB1 1 1
2 3359 1 1 63 ALA HB2 H -16.207 -2.033 -2.884 1.00 . A A . 63 ALA HB2 1 1
2 3360 1 1 63 ALA HB3 H -16.448 -1.044 -4.324 1.00 . A A . 63 ALA HB3 1 1
2 3361 1 1 63 ALA N N -17.750 0.152 -2.351 1.00 . A A . 63 ALA N 1 1
2 3362 1 1 63 ALA O O -19.318 -3.097 -2.396 1.00 . A A . 63 ALA O 1 1
2 3363 1 1 64 GLY C C -18.359 -3.494 0.914 1.00 . A A . 64 GLY C 1 1
2 3364 1 1 64 GLY CA C -19.344 -2.529 0.291 1.00 . A A . 64 GLY CA 1 1
2 3365 1 1 64 GLY H H -18.275 -0.872 -0.479 1.00 . A A . 64 GLY H 1 1
2 3366 1 1 64 GLY HA2 H -19.746 -1.890 1.064 1.00 . A A . 64 GLY HA2 1 1
2 3367 1 1 64 GLY HA3 H -20.153 -3.089 -0.153 1.00 . A A . 64 GLY HA3 1 1
2 3368 1 1 64 GLY N N -18.732 -1.703 -0.731 1.00 . A A . 64 GLY N 1 1
2 3369 1 1 64 GLY O O -18.748 -4.515 1.478 1.00 . A A . 64 GLY O 1 1
2 3370 1 1 65 LYS C C -15.491 -3.374 2.642 1.00 . A A . 65 LYS C 1 1
2 3371 1 1 65 LYS CA C -16.032 -4.010 1.369 1.00 . A A . 65 LYS CA 1 1
2 3372 1 1 65 LYS CB C -14.890 -4.179 0.361 1.00 . A A . 65 LYS CB 1 1
2 3373 1 1 65 LYS CD C -15.783 -6.213 -0.815 1.00 . A A . 65 LYS CD 1 1
2 3374 1 1 65 LYS CE C -16.087 -6.847 -2.162 1.00 . A A . 65 LYS CE 1 1
2 3375 1 1 65 LYS CG C -15.315 -4.778 -0.971 1.00 . A A . 65 LYS CG 1 1
2 3376 1 1 65 LYS H H -16.826 -2.352 0.341 1.00 . A A . 65 LYS H 1 1
2 3377 1 1 65 LYS HA H -16.454 -4.977 1.600 1.00 . A A . 65 LYS HA 1 1
2 3378 1 1 65 LYS HB2 H -14.453 -3.210 0.170 1.00 . A A . 65 LYS HB2 1 1
2 3379 1 1 65 LYS HB3 H -14.137 -4.822 0.795 1.00 . A A . 65 LYS HB3 1 1
2 3380 1 1 65 LYS HD2 H -15.007 -6.782 -0.327 1.00 . A A . 65 LYS HD2 1 1
2 3381 1 1 65 LYS HD3 H -16.677 -6.225 -0.210 1.00 . A A . 65 LYS HD3 1 1
2 3382 1 1 65 LYS HE2 H -16.898 -6.307 -2.626 1.00 . A A . 65 LYS HE2 1 1
2 3383 1 1 65 LYS HE3 H -15.207 -6.777 -2.784 1.00 . A A . 65 LYS HE3 1 1
2 3384 1 1 65 LYS HG2 H -16.123 -4.187 -1.377 1.00 . A A . 65 LYS HG2 1 1
2 3385 1 1 65 LYS HG3 H -14.474 -4.754 -1.648 1.00 . A A . 65 LYS HG3 1 1
2 3386 1 1 65 LYS HZ1 H -17.393 -8.354 -1.543 1.00 . A A . 65 LYS HZ1 1 1
2 3387 1 1 65 LYS HZ2 H -15.751 -8.788 -1.473 1.00 . A A . 65 LYS HZ2 1 1
2 3388 1 1 65 LYS HZ3 H -16.547 -8.719 -2.969 1.00 . A A . 65 LYS HZ3 1 1
2 3389 1 1 65 LYS N N -17.078 -3.176 0.805 1.00 . A A . 65 LYS N 1 1
2 3390 1 1 65 LYS NZ N -16.472 -8.274 -2.027 1.00 . A A . 65 LYS NZ 1 1
2 3391 1 1 65 LYS O O -15.927 -2.291 3.040 1.00 . A A . 65 LYS O 1 1
2 3392 1 1 66 ASN C C -12.493 -3.012 3.983 1.00 . A A . 66 ASN C 1 1
2 3393 1 1 66 ASN CA C -13.862 -3.478 4.426 1.00 . A A . 66 ASN CA 1 1
2 3394 1 1 66 ASN CB C -13.697 -4.493 5.556 1.00 . A A . 66 ASN CB 1 1
2 3395 1 1 66 ASN CG C -13.556 -3.810 6.910 1.00 . A A . 66 ASN CG 1 1
2 3396 1 1 66 ASN H H -14.308 -4.939 2.965 1.00 . A A . 66 ASN H 1 1
2 3397 1 1 66 ASN HA H -14.430 -2.630 4.781 1.00 . A A . 66 ASN HA 1 1
2 3398 1 1 66 ASN HB2 H -14.543 -5.153 5.575 1.00 . A A . 66 ASN HB2 1 1
2 3399 1 1 66 ASN HB3 H -12.806 -5.072 5.374 1.00 . A A . 66 ASN HB3 1 1
2 3400 1 1 66 ASN HD21 H -14.243 -5.417 7.855 1.00 . A A . 66 ASN HD21 1 1
2 3401 1 1 66 ASN HD22 H -13.837 -4.072 8.855 1.00 . A A . 66 ASN HD22 1 1
2 3402 1 1 66 ASN N N -14.551 -4.048 3.279 1.00 . A A . 66 ASN N 1 1
2 3403 1 1 66 ASN ND2 N -13.914 -4.505 7.979 1.00 . A A . 66 ASN ND2 1 1
2 3404 1 1 66 ASN O O -11.786 -3.742 3.292 1.00 . A A . 66 ASN O 1 1
2 3405 1 1 66 ASN OD1 O -13.102 -2.669 6.996 1.00 . A A . 66 ASN OD1 1 1
2 3406 1 1 67 ALA C C -10.309 -0.228 4.940 1.00 . A A . 67 ALA C 1 1
2 3407 1 1 67 ALA CA C -10.863 -1.229 3.931 1.00 . A A . 67 ALA CA 1 1
2 3408 1 1 67 ALA CB C -11.075 -0.565 2.580 1.00 . A A . 67 ALA CB 1 1
2 3409 1 1 67 ALA H H -12.671 -1.327 5.026 1.00 . A A . 67 ALA H 1 1
2 3410 1 1 67 ALA HA H -10.145 -2.026 3.801 1.00 . A A . 67 ALA HA 1 1
2 3411 1 1 67 ALA HB1 H -11.437 -1.299 1.874 1.00 . A A . 67 ALA HB1 1 1
2 3412 1 1 67 ALA HB2 H -10.139 -0.156 2.227 1.00 . A A . 67 ALA HB2 1 1
2 3413 1 1 67 ALA HB3 H -11.801 0.227 2.678 1.00 . A A . 67 ALA HB3 1 1
2 3414 1 1 67 ALA N N -12.110 -1.818 4.389 1.00 . A A . 67 ALA N 1 1
2 3415 1 1 67 ALA O O -11.045 0.597 5.485 1.00 . A A . 67 ALA O 1 1
2 3416 1 1 68 ALA C C -6.968 1.000 5.530 1.00 . A A . 68 ALA C 1 1
2 3417 1 1 68 ALA CA C -8.330 0.602 6.087 1.00 . A A . 68 ALA CA 1 1
2 3418 1 1 68 ALA CB C -8.181 -0.024 7.466 1.00 . A A . 68 ALA CB 1 1
2 3419 1 1 68 ALA H H -8.491 -1.035 4.756 1.00 . A A . 68 ALA H 1 1
2 3420 1 1 68 ALA HA H -8.942 1.488 6.184 1.00 . A A . 68 ALA HA 1 1
2 3421 1 1 68 ALA HB1 H -9.156 -0.296 7.843 1.00 . A A . 68 ALA HB1 1 1
2 3422 1 1 68 ALA HB2 H -7.719 0.684 8.137 1.00 . A A . 68 ALA HB2 1 1
2 3423 1 1 68 ALA HB3 H -7.566 -0.907 7.393 1.00 . A A . 68 ALA HB3 1 1
2 3424 1 1 68 ALA N N -9.010 -0.317 5.187 1.00 . A A . 68 ALA N 1 1
2 3425 1 1 68 ALA O O -6.267 0.186 4.924 1.00 . A A . 68 ALA O 1 1
2 3426 1 1 69 TYR C C -4.494 3.187 6.521 1.00 . A A . 69 TYR C 1 1
2 3427 1 1 69 TYR CA C -5.312 2.762 5.307 1.00 . A A . 69 TYR CA 1 1
2 3428 1 1 69 TYR CB C -5.485 3.942 4.333 1.00 . A A . 69 TYR CB 1 1
2 3429 1 1 69 TYR CD1 C -7.573 5.164 5.075 1.00 . A A . 69 TYR CD1 1 1
2 3430 1 1 69 TYR CD2 C -5.471 6.258 5.346 1.00 . A A . 69 TYR CD2 1 1
2 3431 1 1 69 TYR CE1 C -8.215 6.258 5.622 1.00 . A A . 69 TYR CE1 1 1
2 3432 1 1 69 TYR CE2 C -6.107 7.356 5.893 1.00 . A A . 69 TYR CE2 1 1
2 3433 1 1 69 TYR CG C -6.190 5.142 4.929 1.00 . A A . 69 TYR CG 1 1
2 3434 1 1 69 TYR CZ C -7.478 7.350 6.028 1.00 . A A . 69 TYR CZ 1 1
2 3435 1 1 69 TYR H H -7.215 2.858 6.202 1.00 . A A . 69 TYR H 1 1
2 3436 1 1 69 TYR HA H -4.794 1.961 4.799 1.00 . A A . 69 TYR HA 1 1
2 3437 1 1 69 TYR HB2 H -4.513 4.268 3.999 1.00 . A A . 69 TYR HB2 1 1
2 3438 1 1 69 TYR HB3 H -6.056 3.616 3.476 1.00 . A A . 69 TYR HB3 1 1
2 3439 1 1 69 TYR HD1 H -8.147 4.309 4.757 1.00 . A A . 69 TYR HD1 1 1
2 3440 1 1 69 TYR HD2 H -4.398 6.258 5.237 1.00 . A A . 69 TYR HD2 1 1
2 3441 1 1 69 TYR HE1 H -9.292 6.256 5.728 1.00 . A A . 69 TYR HE1 1 1
2 3442 1 1 69 TYR HE2 H -5.530 8.210 6.211 1.00 . A A . 69 TYR HE2 1 1
2 3443 1 1 69 TYR HH H -7.867 9.236 6.097 1.00 . A A . 69 TYR HH 1 1
2 3444 1 1 69 TYR N N -6.602 2.254 5.737 1.00 . A A . 69 TYR N 1 1
2 3445 1 1 69 TYR O O -5.002 3.869 7.412 1.00 . A A . 69 TYR O 1 1
2 3446 1 1 69 TYR OH O -8.117 8.439 6.576 1.00 . A A . 69 TYR OH 1 1
2 3447 1 1 70 ILE C C -1.010 3.599 7.074 1.00 . A A . 70 ILE C 1 1
2 3448 1 1 70 ILE CA C -2.341 3.119 7.641 1.00 . A A . 70 ILE CA 1 1
2 3449 1 1 70 ILE CB C -2.090 1.930 8.598 1.00 . A A . 70 ILE CB 1 1
2 3450 1 1 70 ILE CD1 C -3.267 0.245 10.116 1.00 . A A . 70 ILE CD1 1 1
2 3451 1 1 70 ILE CG1 C -3.412 1.447 9.210 1.00 . A A . 70 ILE CG1 1 1
2 3452 1 1 70 ILE CG2 C -1.113 2.330 9.698 1.00 . A A . 70 ILE CG2 1 1
2 3453 1 1 70 ILE H H -2.922 2.167 5.843 1.00 . A A . 70 ILE H 1 1
2 3454 1 1 70 ILE HA H -2.792 3.923 8.205 1.00 . A A . 70 ILE HA 1 1
2 3455 1 1 70 ILE HB H -1.647 1.125 8.032 1.00 . A A . 70 ILE HB 1 1
2 3456 1 1 70 ILE HD11 H -4.227 -0.004 10.540 1.00 . A A . 70 ILE HD11 1 1
2 3457 1 1 70 ILE HD12 H -2.571 0.475 10.911 1.00 . A A . 70 ILE HD12 1 1
2 3458 1 1 70 ILE HD13 H -2.898 -0.593 9.544 1.00 . A A . 70 ILE HD13 1 1
2 3459 1 1 70 ILE HG12 H -3.842 2.248 9.794 1.00 . A A . 70 ILE HG12 1 1
2 3460 1 1 70 ILE HG13 H -4.093 1.185 8.413 1.00 . A A . 70 ILE HG13 1 1
2 3461 1 1 70 ILE HG21 H -0.925 1.481 10.339 1.00 . A A . 70 ILE HG21 1 1
2 3462 1 1 70 ILE HG22 H -1.538 3.134 10.280 1.00 . A A . 70 ILE HG22 1 1
2 3463 1 1 70 ILE HG23 H -0.185 2.659 9.253 1.00 . A A . 70 ILE HG23 1 1
2 3464 1 1 70 ILE N N -3.246 2.756 6.563 1.00 . A A . 70 ILE N 1 1
2 3465 1 1 70 ILE O O -0.310 2.848 6.392 1.00 . A A . 70 ILE O 1 1
2 3466 1 1 71 ASP C C 1.548 5.515 8.055 1.00 . A A . 71 ASP C 1 1
2 3467 1 1 71 ASP CA C 0.581 5.420 6.887 1.00 . A A . 71 ASP CA 1 1
2 3468 1 1 71 ASP CB C 0.362 6.788 6.210 1.00 . A A . 71 ASP CB 1 1
2 3469 1 1 71 ASP CG C -0.329 7.826 7.084 1.00 . A A . 71 ASP CG 1 1
2 3470 1 1 71 ASP H H -1.279 5.410 7.878 1.00 . A A . 71 ASP H 1 1
2 3471 1 1 71 ASP HA H 1.001 4.737 6.163 1.00 . A A . 71 ASP HA 1 1
2 3472 1 1 71 ASP HB2 H 1.321 7.188 5.919 1.00 . A A . 71 ASP HB2 1 1
2 3473 1 1 71 ASP HB3 H -0.237 6.642 5.321 1.00 . A A . 71 ASP HB3 1 1
2 3474 1 1 71 ASP N N -0.674 4.851 7.341 1.00 . A A . 71 ASP N 1 1
2 3475 1 1 71 ASP O O 1.368 6.319 8.966 1.00 . A A . 71 ASP O 1 1
2 3476 1 1 71 ASP OD1 O -1.238 7.467 7.865 1.00 . A A . 71 ASP OD1 1 1
2 3477 1 1 71 ASP OD2 O 0.014 9.019 6.965 1.00 . A A . 71 ASP OD2 1 1
2 3478 1 1 72 ALA C C 4.141 5.789 9.596 1.00 . A A . 72 ALA C 1 1
2 3479 1 1 72 ALA CA C 3.485 4.486 9.148 1.00 . A A . 72 ALA CA 1 1
2 3480 1 1 72 ALA CB C 4.551 3.462 8.790 1.00 . A A . 72 ALA CB 1 1
2 3481 1 1 72 ALA H H 2.724 4.153 7.197 1.00 . A A . 72 ALA H 1 1
2 3482 1 1 72 ALA HA H 2.911 4.088 9.971 1.00 . A A . 72 ALA HA 1 1
2 3483 1 1 72 ALA HB1 H 4.076 2.541 8.486 1.00 . A A . 72 ALA HB1 1 1
2 3484 1 1 72 ALA HB2 H 5.177 3.278 9.650 1.00 . A A . 72 ALA HB2 1 1
2 3485 1 1 72 ALA HB3 H 5.155 3.841 7.979 1.00 . A A . 72 ALA HB3 1 1
2 3486 1 1 72 ALA N N 2.573 4.673 8.018 1.00 . A A . 72 ALA N 1 1
2 3487 1 1 72 ALA O O 4.515 5.940 10.760 1.00 . A A . 72 ALA O 1 1
2 3488 1 1 73 ALA C C 3.998 8.965 9.724 1.00 . A A . 73 ALA C 1 1
2 3489 1 1 73 ALA CA C 4.921 8.000 8.986 1.00 . A A . 73 ALA CA 1 1
2 3490 1 1 73 ALA CB C 5.459 8.645 7.718 1.00 . A A . 73 ALA CB 1 1
2 3491 1 1 73 ALA H H 3.917 6.574 7.774 1.00 . A A . 73 ALA H 1 1
2 3492 1 1 73 ALA HA H 5.756 7.778 9.626 1.00 . A A . 73 ALA HA 1 1
2 3493 1 1 73 ALA HB1 H 6.031 9.525 7.975 1.00 . A A . 73 ALA HB1 1 1
2 3494 1 1 73 ALA HB2 H 4.636 8.926 7.078 1.00 . A A . 73 ALA HB2 1 1
2 3495 1 1 73 ALA HB3 H 6.094 7.942 7.199 1.00 . A A . 73 ALA HB3 1 1
2 3496 1 1 73 ALA N N 4.266 6.736 8.679 1.00 . A A . 73 ALA N 1 1
2 3497 1 1 73 ALA O O 4.420 10.054 10.122 1.00 . A A . 73 ALA O 1 1
2 3498 1 1 74 SER C C 1.013 8.586 11.644 1.00 . A A . 74 SER C 1 1
2 3499 1 1 74 SER CA C 1.791 9.406 10.617 1.00 . A A . 74 SER CA 1 1
2 3500 1 1 74 SER CB C 0.841 10.063 9.614 1.00 . A A . 74 SER CB 1 1
2 3501 1 1 74 SER H H 2.462 7.708 9.540 1.00 . A A . 74 SER H 1 1
2 3502 1 1 74 SER HA H 2.342 10.177 11.133 1.00 . A A . 74 SER HA 1 1
2 3503 1 1 74 SER HB2 H 1.408 10.699 8.954 1.00 . A A . 74 SER HB2 1 1
2 3504 1 1 74 SER HB3 H 0.351 9.294 9.033 1.00 . A A . 74 SER HB3 1 1
2 3505 1 1 74 SER HG H -1.023 10.560 9.946 1.00 . A A . 74 SER HG 1 1
2 3506 1 1 74 SER N N 2.751 8.574 9.906 1.00 . A A . 74 SER N 1 1
2 3507 1 1 74 SER O O 0.619 9.097 12.694 1.00 . A A . 74 SER O 1 1
2 3508 1 1 74 SER OG O -0.151 10.848 10.254 1.00 . A A . 74 SER OG 1 1
2 3509 1 1 75 MET C C 0.746 5.105 12.423 1.00 . A A . 75 MET C 1 1
2 3510 1 1 75 MET CA C 0.027 6.429 12.194 1.00 . A A . 75 MET CA 1 1
2 3511 1 1 75 MET CB C -1.344 6.166 11.555 1.00 . A A . 75 MET CB 1 1
2 3512 1 1 75 MET CE C -3.664 6.198 9.429 1.00 . A A . 75 MET CE 1 1
2 3513 1 1 75 MET CG C -2.239 7.390 11.497 1.00 . A A . 75 MET CG 1 1
2 3514 1 1 75 MET H H 1.249 6.937 10.543 1.00 . A A . 75 MET H 1 1
2 3515 1 1 75 MET HA H -0.117 6.921 13.145 1.00 . A A . 75 MET HA 1 1
2 3516 1 1 75 MET HB2 H -1.193 5.812 10.546 1.00 . A A . 75 MET HB2 1 1
2 3517 1 1 75 MET HB3 H -1.850 5.400 12.119 1.00 . A A . 75 MET HB3 1 1
2 3518 1 1 75 MET HE1 H -3.047 5.322 9.570 1.00 . A A . 75 MET HE1 1 1
2 3519 1 1 75 MET HE2 H -3.170 6.884 8.756 1.00 . A A . 75 MET HE2 1 1
2 3520 1 1 75 MET HE3 H -4.615 5.903 9.009 1.00 . A A . 75 MET HE3 1 1
2 3521 1 1 75 MET HG2 H -2.259 7.850 12.473 1.00 . A A . 75 MET HG2 1 1
2 3522 1 1 75 MET HG3 H -1.823 8.088 10.783 1.00 . A A . 75 MET HG3 1 1
2 3523 1 1 75 MET N N 0.823 7.309 11.349 1.00 . A A . 75 MET N 1 1
2 3524 1 1 75 MET O O 1.438 4.609 11.534 1.00 . A A . 75 MET O 1 1
2 3525 1 1 75 MET SD S -3.934 7.002 11.006 1.00 . A A . 75 MET SD 1 1
2 3526 1 1 76 PRO C C 0.300 2.076 13.468 1.00 . A A . 76 PRO C 1 1
2 3527 1 1 76 PRO CA C 1.186 3.223 13.944 1.00 . A A . 76 PRO CA 1 1
2 3528 1 1 76 PRO CB C 1.258 3.242 15.471 1.00 . A A . 76 PRO CB 1 1
2 3529 1 1 76 PRO CD C -0.094 5.113 14.784 1.00 . A A . 76 PRO CD 1 1
2 3530 1 1 76 PRO CG C 0.120 4.111 15.893 1.00 . A A . 76 PRO CG 1 1
2 3531 1 1 76 PRO HA H 2.178 3.112 13.531 1.00 . A A . 76 PRO HA 1 1
2 3532 1 1 76 PRO HB2 H 1.151 2.237 15.852 1.00 . A A . 76 PRO HB2 1 1
2 3533 1 1 76 PRO HB3 H 2.206 3.654 15.788 1.00 . A A . 76 PRO HB3 1 1
2 3534 1 1 76 PRO HD2 H -1.147 5.221 14.576 1.00 . A A . 76 PRO HD2 1 1
2 3535 1 1 76 PRO HD3 H 0.335 6.066 15.055 1.00 . A A . 76 PRO HD3 1 1
2 3536 1 1 76 PRO HG2 H -0.765 3.510 16.027 1.00 . A A . 76 PRO HG2 1 1
2 3537 1 1 76 PRO HG3 H 0.371 4.621 16.813 1.00 . A A . 76 PRO HG3 1 1
2 3538 1 1 76 PRO N N 0.611 4.528 13.627 1.00 . A A . 76 PRO N 1 1
2 3539 1 1 76 PRO O O -0.883 2.270 13.176 1.00 . A A . 76 PRO O 1 1
2 3540 1 1 77 LEU C C -0.675 -0.800 14.216 1.00 . A A . 77 LEU C 1 1
2 3541 1 1 77 LEU CA C 0.111 -0.294 13.010 1.00 . A A . 77 LEU CA 1 1
2 3542 1 1 77 LEU CB C 1.045 -1.383 12.472 1.00 . A A . 77 LEU CB 1 1
2 3543 1 1 77 LEU CD1 C -0.529 -2.209 10.697 1.00 . A A . 77 LEU CD1 1 1
2 3544 1 1 77 LEU CD2 C 1.376 -3.643 11.440 1.00 . A A . 77 LEU CD2 1 1
2 3545 1 1 77 LEU CG C 0.348 -2.609 11.874 1.00 . A A . 77 LEU CG 1 1
2 3546 1 1 77 LEU H H 1.821 0.792 13.608 1.00 . A A . 77 LEU H 1 1
2 3547 1 1 77 LEU HA H -0.579 -0.004 12.234 1.00 . A A . 77 LEU HA 1 1
2 3548 1 1 77 LEU HB2 H 1.672 -0.945 11.710 1.00 . A A . 77 LEU HB2 1 1
2 3549 1 1 77 LEU HB3 H 1.674 -1.716 13.282 1.00 . A A . 77 LEU HB3 1 1
2 3550 1 1 77 LEU HD11 H -1.043 -3.079 10.318 1.00 . A A . 77 LEU HD11 1 1
2 3551 1 1 77 LEU HD12 H 0.085 -1.784 9.918 1.00 . A A . 77 LEU HD12 1 1
2 3552 1 1 77 LEU HD13 H -1.255 -1.477 11.021 1.00 . A A . 77 LEU HD13 1 1
2 3553 1 1 77 LEU HD21 H 0.871 -4.485 10.988 1.00 . A A . 77 LEU HD21 1 1
2 3554 1 1 77 LEU HD22 H 1.937 -3.979 12.300 1.00 . A A . 77 LEU HD22 1 1
2 3555 1 1 77 LEU HD23 H 2.051 -3.201 10.722 1.00 . A A . 77 LEU HD23 1 1
2 3556 1 1 77 LEU HG H -0.284 -3.059 12.625 1.00 . A A . 77 LEU HG 1 1
2 3557 1 1 77 LEU N N 0.873 0.882 13.391 1.00 . A A . 77 LEU N 1 1
2 3558 1 1 77 LEU O O -0.189 -0.743 15.345 1.00 . A A . 77 LEU O 1 1
2 3559 1 1 78 THR C C -3.355 -3.072 14.792 1.00 . A A . 78 THR C 1 1
2 3560 1 1 78 THR CA C -2.755 -1.703 15.065 1.00 . A A . 78 THR CA 1 1
2 3561 1 1 78 THR CB C -3.895 -0.685 15.272 1.00 . A A . 78 THR CB 1 1
2 3562 1 1 78 THR CG2 C -3.368 0.625 15.833 1.00 . A A . 78 THR CG2 1 1
2 3563 1 1 78 THR H H -2.190 -1.399 13.062 1.00 . A A . 78 THR H 1 1
2 3564 1 1 78 THR HA H -2.170 -1.748 15.971 1.00 . A A . 78 THR HA 1 1
2 3565 1 1 78 THR HB H -4.605 -1.098 15.974 1.00 . A A . 78 THR HB 1 1
2 3566 1 1 78 THR HG1 H -4.344 0.454 13.728 1.00 . A A . 78 THR HG1 1 1
2 3567 1 1 78 THR HG21 H -4.187 1.318 15.953 1.00 . A A . 78 THR HG21 1 1
2 3568 1 1 78 THR HG22 H -2.640 1.041 15.151 1.00 . A A . 78 THR HG22 1 1
2 3569 1 1 78 THR HG23 H -2.904 0.446 16.791 1.00 . A A . 78 THR HG23 1 1
2 3570 1 1 78 THR N N -1.881 -1.295 13.982 1.00 . A A . 78 THR N 1 1
2 3571 1 1 78 THR O O -3.444 -3.505 13.643 1.00 . A A . 78 THR O 1 1
2 3572 1 1 78 THR OG1 O -4.558 -0.436 14.027 1.00 . A A . 78 THR OG1 1 1
2 3573 1 1 79 ASP C C -5.842 -4.895 15.226 1.00 . A A . 79 ASP C 1 1
2 3574 1 1 79 ASP CA C -4.411 -5.047 15.742 1.00 . A A . 79 ASP CA 1 1
2 3575 1 1 79 ASP CB C -4.403 -5.759 17.098 1.00 . A A . 79 ASP CB 1 1
2 3576 1 1 79 ASP CG C -5.264 -5.060 18.129 1.00 . A A . 79 ASP CG 1 1
2 3577 1 1 79 ASP H H -3.658 -3.348 16.743 1.00 . A A . 79 ASP H 1 1
2 3578 1 1 79 ASP HA H -3.842 -5.632 15.033 1.00 . A A . 79 ASP HA 1 1
2 3579 1 1 79 ASP HB2 H -4.775 -6.761 16.971 1.00 . A A . 79 ASP HB2 1 1
2 3580 1 1 79 ASP HB3 H -3.389 -5.799 17.468 1.00 . A A . 79 ASP HB3 1 1
2 3581 1 1 79 ASP N N -3.777 -3.741 15.853 1.00 . A A . 79 ASP N 1 1
2 3582 1 1 79 ASP O O -6.483 -5.869 14.836 1.00 . A A . 79 ASP O 1 1
2 3583 1 1 79 ASP OD1 O -4.917 -3.928 18.532 1.00 . A A . 79 ASP OD1 1 1
2 3584 1 1 79 ASP OD2 O -6.293 -5.638 18.534 1.00 . A A . 79 ASP OD2 1 1
2 3585 1 1 80 ALA C C -7.689 -3.568 13.176 1.00 . A A . 80 ALA C 1 1
2 3586 1 1 80 ALA CA C -7.652 -3.345 14.683 1.00 . A A . 80 ALA CA 1 1
2 3587 1 1 80 ALA CB C -8.038 -1.909 15.020 1.00 . A A . 80 ALA CB 1 1
2 3588 1 1 80 ALA H H -5.787 -2.934 15.591 1.00 . A A . 80 ALA H 1 1
2 3589 1 1 80 ALA HA H -8.371 -4.006 15.150 1.00 . A A . 80 ALA HA 1 1
2 3590 1 1 80 ALA HB1 H -8.006 -1.769 16.091 1.00 . A A . 80 ALA HB1 1 1
2 3591 1 1 80 ALA HB2 H -9.037 -1.711 14.662 1.00 . A A . 80 ALA HB2 1 1
2 3592 1 1 80 ALA HB3 H -7.346 -1.227 14.547 1.00 . A A . 80 ALA HB3 1 1
2 3593 1 1 80 ALA N N -6.330 -3.658 15.221 1.00 . A A . 80 ALA N 1 1
2 3594 1 1 80 ALA O O -8.742 -3.844 12.605 1.00 . A A . 80 ALA O 1 1
2 3595 1 1 81 ALA C C -6.830 -5.031 10.647 1.00 . A A . 81 ALA C 1 1
2 3596 1 1 81 ALA CA C -6.403 -3.632 11.095 1.00 . A A . 81 ALA CA 1 1
2 3597 1 1 81 ALA CB C -4.975 -3.352 10.652 1.00 . A A . 81 ALA CB 1 1
2 3598 1 1 81 ALA H H -5.715 -3.268 13.063 1.00 . A A . 81 ALA H 1 1
2 3599 1 1 81 ALA HA H -7.046 -2.902 10.625 1.00 . A A . 81 ALA HA 1 1
2 3600 1 1 81 ALA HB1 H -4.908 -3.433 9.576 1.00 . A A . 81 ALA HB1 1 1
2 3601 1 1 81 ALA HB2 H -4.308 -4.071 11.109 1.00 . A A . 81 ALA HB2 1 1
2 3602 1 1 81 ALA HB3 H -4.691 -2.355 10.955 1.00 . A A . 81 ALA HB3 1 1
2 3603 1 1 81 ALA N N -6.522 -3.465 12.542 1.00 . A A . 81 ALA N 1 1
2 3604 1 1 81 ALA O O -7.111 -5.252 9.473 1.00 . A A . 81 ALA O 1 1
2 3605 1 1 82 PHE C C -8.718 -7.427 10.787 1.00 . A A . 82 PHE C 1 1
2 3606 1 1 82 PHE CA C -7.285 -7.340 11.301 1.00 . A A . 82 PHE CA 1 1
2 3607 1 1 82 PHE CB C -7.146 -8.213 12.549 1.00 . A A . 82 PHE CB 1 1
2 3608 1 1 82 PHE CD1 C -4.791 -8.032 13.403 1.00 . A A . 82 PHE CD1 1 1
2 3609 1 1 82 PHE CD2 C -5.456 -10.040 12.305 1.00 . A A . 82 PHE CD2 1 1
2 3610 1 1 82 PHE CE1 C -3.525 -8.552 13.594 1.00 . A A . 82 PHE CE1 1 1
2 3611 1 1 82 PHE CE2 C -4.194 -10.566 12.493 1.00 . A A . 82 PHE CE2 1 1
2 3612 1 1 82 PHE CG C -5.767 -8.769 12.756 1.00 . A A . 82 PHE CG 1 1
2 3613 1 1 82 PHE CZ C -3.228 -9.822 13.138 1.00 . A A . 82 PHE CZ 1 1
2 3614 1 1 82 PHE H H -6.660 -5.722 12.513 1.00 . A A . 82 PHE H 1 1
2 3615 1 1 82 PHE HA H -6.620 -7.717 10.539 1.00 . A A . 82 PHE HA 1 1
2 3616 1 1 82 PHE HB2 H -7.398 -7.625 13.418 1.00 . A A . 82 PHE HB2 1 1
2 3617 1 1 82 PHE HB3 H -7.832 -9.044 12.474 1.00 . A A . 82 PHE HB3 1 1
2 3618 1 1 82 PHE HD1 H -5.024 -7.039 13.760 1.00 . A A . 82 PHE HD1 1 1
2 3619 1 1 82 PHE HD2 H -6.211 -10.621 11.798 1.00 . A A . 82 PHE HD2 1 1
2 3620 1 1 82 PHE HE1 H -2.771 -7.967 14.100 1.00 . A A . 82 PHE HE1 1 1
2 3621 1 1 82 PHE HE2 H -3.964 -11.559 12.137 1.00 . A A . 82 PHE HE2 1 1
2 3622 1 1 82 PHE HZ H -2.240 -10.235 13.285 1.00 . A A . 82 PHE HZ 1 1
2 3623 1 1 82 PHE N N -6.888 -5.964 11.592 1.00 . A A . 82 PHE N 1 1
2 3624 1 1 82 PHE O O -9.070 -8.382 10.102 1.00 . A A . 82 PHE O 1 1
2 3625 1 1 83 GLU C C -11.102 -6.071 9.268 1.00 . A A . 83 GLU C 1 1
2 3626 1 1 83 GLU CA C -10.941 -6.453 10.733 1.00 . A A . 83 GLU CA 1 1
2 3627 1 1 83 GLU CB C -11.745 -5.498 11.611 1.00 . A A . 83 GLU CB 1 1
2 3628 1 1 83 GLU CD C -12.288 -4.745 13.960 1.00 . A A . 83 GLU CD 1 1
2 3629 1 1 83 GLU CG C -11.521 -5.722 13.096 1.00 . A A . 83 GLU CG 1 1
2 3630 1 1 83 GLU H H -9.195 -5.684 11.643 1.00 . A A . 83 GLU H 1 1
2 3631 1 1 83 GLU HA H -11.315 -7.453 10.876 1.00 . A A . 83 GLU HA 1 1
2 3632 1 1 83 GLU HB2 H -11.476 -4.483 11.367 1.00 . A A . 83 GLU HB2 1 1
2 3633 1 1 83 GLU HB3 H -12.790 -5.638 11.404 1.00 . A A . 83 GLU HB3 1 1
2 3634 1 1 83 GLU HG2 H -11.832 -6.723 13.347 1.00 . A A . 83 GLU HG2 1 1
2 3635 1 1 83 GLU HG3 H -10.467 -5.614 13.302 1.00 . A A . 83 GLU HG3 1 1
2 3636 1 1 83 GLU N N -9.540 -6.440 11.123 1.00 . A A . 83 GLU N 1 1
2 3637 1 1 83 GLU O O -12.000 -6.561 8.582 1.00 . A A . 83 GLU O 1 1
2 3638 1 1 83 GLU OE1 O -13.531 -4.838 14.007 1.00 . A A . 83 GLU OE1 1 1
2 3639 1 1 83 GLU OE2 O -11.651 -3.894 14.612 1.00 . A A . 83 GLU OE2 1 1
2 3640 1 1 84 ALA C C -9.601 -5.678 6.469 1.00 . A A . 84 ALA C 1 1
2 3641 1 1 84 ALA CA C -10.284 -4.715 7.425 1.00 . A A . 84 ALA CA 1 1
2 3642 1 1 84 ALA CB C -9.650 -3.339 7.327 1.00 . A A . 84 ALA CB 1 1
2 3643 1 1 84 ALA H H -9.487 -4.909 9.371 1.00 . A A . 84 ALA H 1 1
2 3644 1 1 84 ALA HA H -11.324 -4.629 7.145 1.00 . A A . 84 ALA HA 1 1
2 3645 1 1 84 ALA HB1 H -10.130 -2.671 8.028 1.00 . A A . 84 ALA HB1 1 1
2 3646 1 1 84 ALA HB2 H -9.772 -2.957 6.325 1.00 . A A . 84 ALA HB2 1 1
2 3647 1 1 84 ALA HB3 H -8.599 -3.411 7.558 1.00 . A A . 84 ALA HB3 1 1
2 3648 1 1 84 ALA N N -10.218 -5.207 8.792 1.00 . A A . 84 ALA N 1 1
2 3649 1 1 84 ALA O O -8.417 -5.961 6.606 1.00 . A A . 84 ALA O 1 1
2 3650 1 1 85 GLU C C -8.936 -6.361 3.539 1.00 . A A . 85 GLU C 1 1
2 3651 1 1 85 GLU CA C -9.830 -7.106 4.527 1.00 . A A . 85 GLU CA 1 1
2 3652 1 1 85 GLU CB C -10.975 -7.847 3.823 1.00 . A A . 85 GLU CB 1 1
2 3653 1 1 85 GLU CD C -13.104 -7.707 2.478 1.00 . A A . 85 GLU CD 1 1
2 3654 1 1 85 GLU CG C -11.858 -6.984 2.949 1.00 . A A . 85 GLU CG 1 1
2 3655 1 1 85 GLU H H -11.300 -5.926 5.462 1.00 . A A . 85 GLU H 1 1
2 3656 1 1 85 GLU HA H -9.224 -7.827 5.057 1.00 . A A . 85 GLU HA 1 1
2 3657 1 1 85 GLU HB2 H -10.566 -8.619 3.211 1.00 . A A . 85 GLU HB2 1 1
2 3658 1 1 85 GLU HB3 H -11.598 -8.294 4.576 1.00 . A A . 85 GLU HB3 1 1
2 3659 1 1 85 GLU HG2 H -12.149 -6.122 3.509 1.00 . A A . 85 GLU HG2 1 1
2 3660 1 1 85 GLU HG3 H -11.291 -6.677 2.085 1.00 . A A . 85 GLU HG3 1 1
2 3661 1 1 85 GLU N N -10.361 -6.181 5.508 1.00 . A A . 85 GLU N 1 1
2 3662 1 1 85 GLU O O -7.885 -6.853 3.150 1.00 . A A . 85 GLU O 1 1
2 3663 1 1 85 GLU OE1 O -13.976 -8.015 3.322 1.00 . A A . 85 GLU OE1 1 1
2 3664 1 1 85 GLU OE2 O -13.213 -7.983 1.268 1.00 . A A . 85 GLU OE2 1 1
2 3665 1 1 86 TYR C C -7.601 -3.470 3.236 1.00 . A A . 86 TYR C 1 1
2 3666 1 1 86 TYR CA C -8.516 -4.292 2.333 1.00 . A A . 86 TYR CA 1 1
2 3667 1 1 86 TYR CB C -9.361 -3.341 1.473 1.00 . A A . 86 TYR CB 1 1
2 3668 1 1 86 TYR CD1 C -11.158 -4.805 0.447 1.00 . A A . 86 TYR CD1 1 1
2 3669 1 1 86 TYR CD2 C -9.618 -3.729 -1.007 1.00 . A A . 86 TYR CD2 1 1
2 3670 1 1 86 TYR CE1 C -11.799 -5.367 -0.642 1.00 . A A . 86 TYR CE1 1 1
2 3671 1 1 86 TYR CE2 C -10.254 -4.282 -2.100 1.00 . A A . 86 TYR CE2 1 1
2 3672 1 1 86 TYR CG C -10.058 -3.977 0.285 1.00 . A A . 86 TYR CG 1 1
2 3673 1 1 86 TYR CZ C -11.342 -5.103 -1.912 1.00 . A A . 86 TYR CZ 1 1
2 3674 1 1 86 TYR H H -10.248 -4.861 3.434 1.00 . A A . 86 TYR H 1 1
2 3675 1 1 86 TYR HA H -7.911 -4.914 1.690 1.00 . A A . 86 TYR HA 1 1
2 3676 1 1 86 TYR HB2 H -10.124 -2.899 2.097 1.00 . A A . 86 TYR HB2 1 1
2 3677 1 1 86 TYR HB3 H -8.721 -2.555 1.098 1.00 . A A . 86 TYR HB3 1 1
2 3678 1 1 86 TYR HD1 H -11.518 -5.008 1.444 1.00 . A A . 86 TYR HD1 1 1
2 3679 1 1 86 TYR HD2 H -8.763 -3.086 -1.153 1.00 . A A . 86 TYR HD2 1 1
2 3680 1 1 86 TYR HE1 H -12.653 -6.011 -0.493 1.00 . A A . 86 TYR HE1 1 1
2 3681 1 1 86 TYR HE2 H -9.893 -4.075 -3.097 1.00 . A A . 86 TYR HE2 1 1
2 3682 1 1 86 TYR HH H -12.935 -5.583 -2.879 1.00 . A A . 86 TYR HH 1 1
2 3683 1 1 86 TYR N N -9.355 -5.166 3.152 1.00 . A A . 86 TYR N 1 1
2 3684 1 1 86 TYR O O -8.066 -2.586 3.952 1.00 . A A . 86 TYR O 1 1
2 3685 1 1 86 TYR OH O -11.983 -5.650 -3.000 1.00 . A A . 86 TYR OH 1 1
2 3686 1 1 87 LEU C C -4.288 -2.383 3.241 1.00 . A A . 87 LEU C 1 1
2 3687 1 1 87 LEU CA C -5.371 -3.068 4.071 1.00 . A A . 87 LEU CA 1 1
2 3688 1 1 87 LEU CB C -4.745 -4.061 5.051 1.00 . A A . 87 LEU CB 1 1
2 3689 1 1 87 LEU CD1 C -3.533 -2.399 6.510 1.00 . A A . 87 LEU CD1 1 1
2 3690 1 1 87 LEU CD2 C -5.860 -3.108 7.081 1.00 . A A . 87 LEU CD2 1 1
2 3691 1 1 87 LEU CG C -4.534 -3.542 6.478 1.00 . A A . 87 LEU CG 1 1
2 3692 1 1 87 LEU H H -5.980 -4.457 2.603 1.00 . A A . 87 LEU H 1 1
2 3693 1 1 87 LEU HA H -5.915 -2.319 4.628 1.00 . A A . 87 LEU HA 1 1
2 3694 1 1 87 LEU HB2 H -5.382 -4.933 5.100 1.00 . A A . 87 LEU HB2 1 1
2 3695 1 1 87 LEU HB3 H -3.786 -4.363 4.657 1.00 . A A . 87 LEU HB3 1 1
2 3696 1 1 87 LEU HD11 H -3.891 -1.588 5.892 1.00 . A A . 87 LEU HD11 1 1
2 3697 1 1 87 LEU HD12 H -2.581 -2.744 6.133 1.00 . A A . 87 LEU HD12 1 1
2 3698 1 1 87 LEU HD13 H -3.414 -2.052 7.525 1.00 . A A . 87 LEU HD13 1 1
2 3699 1 1 87 LEU HD21 H -6.281 -2.309 6.487 1.00 . A A . 87 LEU HD21 1 1
2 3700 1 1 87 LEU HD22 H -5.701 -2.759 8.091 1.00 . A A . 87 LEU HD22 1 1
2 3701 1 1 87 LEU HD23 H -6.540 -3.945 7.091 1.00 . A A . 87 LEU HD23 1 1
2 3702 1 1 87 LEU HG H -4.139 -4.342 7.084 1.00 . A A . 87 LEU HG 1 1
2 3703 1 1 87 LEU N N -6.312 -3.759 3.212 1.00 . A A . 87 LEU N 1 1
2 3704 1 1 87 LEU O O -3.569 -3.029 2.476 1.00 . A A . 87 LEU O 1 1
2 3705 1 1 88 ALA C C -2.157 0.271 3.665 1.00 . A A . 88 ALA C 1 1
2 3706 1 1 88 ALA CA C -3.174 -0.297 2.683 1.00 . A A . 88 ALA CA 1 1
2 3707 1 1 88 ALA CB C -3.829 0.819 1.888 1.00 . A A . 88 ALA CB 1 1
2 3708 1 1 88 ALA H H -4.808 -0.605 3.996 1.00 . A A . 88 ALA H 1 1
2 3709 1 1 88 ALA HA H -2.669 -0.954 1.991 1.00 . A A . 88 ALA HA 1 1
2 3710 1 1 88 ALA HB1 H -4.569 0.398 1.224 1.00 . A A . 88 ALA HB1 1 1
2 3711 1 1 88 ALA HB2 H -3.077 1.334 1.307 1.00 . A A . 88 ALA HB2 1 1
2 3712 1 1 88 ALA HB3 H -4.302 1.516 2.565 1.00 . A A . 88 ALA HB3 1 1
2 3713 1 1 88 ALA N N -4.186 -1.069 3.389 1.00 . A A . 88 ALA N 1 1
2 3714 1 1 88 ALA O O -2.515 1.020 4.574 1.00 . A A . 88 ALA O 1 1
2 3715 1 1 89 VAL C C 1.156 1.238 3.652 1.00 . A A . 89 VAL C 1 1
2 3716 1 1 89 VAL CA C 0.157 0.349 4.386 1.00 . A A . 89 VAL CA 1 1
2 3717 1 1 89 VAL CB C 0.908 -0.842 5.018 1.00 . A A . 89 VAL CB 1 1
2 3718 1 1 89 VAL CG1 C 1.958 -0.358 6.007 1.00 . A A . 89 VAL CG1 1 1
2 3719 1 1 89 VAL CG2 C -0.059 -1.796 5.700 1.00 . A A . 89 VAL CG2 1 1
2 3720 1 1 89 VAL H H -0.667 -0.675 2.724 1.00 . A A . 89 VAL H 1 1
2 3721 1 1 89 VAL HA H -0.302 0.923 5.180 1.00 . A A . 89 VAL HA 1 1
2 3722 1 1 89 VAL HB H 1.411 -1.382 4.228 1.00 . A A . 89 VAL HB 1 1
2 3723 1 1 89 VAL HG11 H 2.436 -1.212 6.467 1.00 . A A . 89 VAL HG11 1 1
2 3724 1 1 89 VAL HG12 H 1.485 0.243 6.769 1.00 . A A . 89 VAL HG12 1 1
2 3725 1 1 89 VAL HG13 H 2.697 0.233 5.489 1.00 . A A . 89 VAL HG13 1 1
2 3726 1 1 89 VAL HG21 H -0.767 -2.173 4.977 1.00 . A A . 89 VAL HG21 1 1
2 3727 1 1 89 VAL HG22 H -0.590 -1.271 6.482 1.00 . A A . 89 VAL HG22 1 1
2 3728 1 1 89 VAL HG23 H 0.491 -2.618 6.129 1.00 . A A . 89 VAL HG23 1 1
2 3729 1 1 89 VAL N N -0.897 -0.096 3.487 1.00 . A A . 89 VAL N 1 1
2 3730 1 1 89 VAL O O 1.777 0.818 2.670 1.00 . A A . 89 VAL O 1 1
2 3731 1 1 90 ASP C C 3.558 3.374 4.265 1.00 . A A . 90 ASP C 1 1
2 3732 1 1 90 ASP CA C 2.216 3.430 3.546 1.00 . A A . 90 ASP CA 1 1
2 3733 1 1 90 ASP CB C 1.628 4.845 3.631 1.00 . A A . 90 ASP CB 1 1
2 3734 1 1 90 ASP CG C 2.509 5.908 2.993 1.00 . A A . 90 ASP CG 1 1
2 3735 1 1 90 ASP H H 0.753 2.733 4.911 1.00 . A A . 90 ASP H 1 1
2 3736 1 1 90 ASP HA H 2.362 3.169 2.510 1.00 . A A . 90 ASP HA 1 1
2 3737 1 1 90 ASP HB2 H 0.672 4.856 3.130 1.00 . A A . 90 ASP HB2 1 1
2 3738 1 1 90 ASP HB3 H 1.483 5.103 4.671 1.00 . A A . 90 ASP HB3 1 1
2 3739 1 1 90 ASP N N 1.291 2.466 4.130 1.00 . A A . 90 ASP N 1 1
2 3740 1 1 90 ASP O O 3.612 3.456 5.496 1.00 . A A . 90 ASP O 1 1
2 3741 1 1 90 ASP OD1 O 3.497 6.336 3.628 1.00 . A A . 90 ASP OD1 1 1
2 3742 1 1 90 ASP OD2 O 2.195 6.337 1.863 1.00 . A A . 90 ASP OD2 1 1
2 3743 1 1 91 GLN C C 6.167 1.947 4.949 1.00 . A A . 91 GLN C 1 1
2 3744 1 1 91 GLN CA C 5.986 3.146 4.020 1.00 . A A . 91 GLN CA 1 1
2 3745 1 1 91 GLN CB C 6.348 4.461 4.720 1.00 . A A . 91 GLN CB 1 1
2 3746 1 1 91 GLN CD C 6.789 6.929 4.414 1.00 . A A . 91 GLN CD 1 1
2 3747 1 1 91 GLN CG C 6.645 5.584 3.741 1.00 . A A . 91 GLN CG 1 1
2 3748 1 1 91 GLN H H 4.496 3.118 2.516 1.00 . A A . 91 GLN H 1 1
2 3749 1 1 91 GLN HA H 6.650 3.016 3.176 1.00 . A A . 91 GLN HA 1 1
2 3750 1 1 91 GLN HB2 H 5.520 4.762 5.343 1.00 . A A . 91 GLN HB2 1 1
2 3751 1 1 91 GLN HB3 H 7.216 4.309 5.342 1.00 . A A . 91 GLN HB3 1 1
2 3752 1 1 91 GLN HE21 H 4.838 7.257 4.178 1.00 . A A . 91 GLN HE21 1 1
2 3753 1 1 91 GLN HE22 H 5.741 8.522 4.957 1.00 . A A . 91 GLN HE22 1 1
2 3754 1 1 91 GLN HG2 H 7.564 5.359 3.222 1.00 . A A . 91 GLN HG2 1 1
2 3755 1 1 91 GLN HG3 H 5.837 5.641 3.028 1.00 . A A . 91 GLN HG3 1 1
2 3756 1 1 91 GLN N N 4.628 3.208 3.489 1.00 . A A . 91 GLN N 1 1
2 3757 1 1 91 GLN NE2 N 5.684 7.644 4.533 1.00 . A A . 91 GLN NE2 1 1
2 3758 1 1 91 GLN O O 6.409 2.094 6.147 1.00 . A A . 91 GLN O 1 1
2 3759 1 1 91 GLN OE1 O 7.884 7.326 4.815 1.00 . A A . 91 GLN OE1 1 1
2 3760 1 1 92 VAL C C 7.595 -0.665 5.666 1.00 . A A . 92 VAL C 1 1
2 3761 1 1 92 VAL CA C 6.184 -0.495 5.103 1.00 . A A . 92 VAL CA 1 1
2 3762 1 1 92 VAL CB C 5.850 -1.700 4.199 1.00 . A A . 92 VAL CB 1 1
2 3763 1 1 92 VAL CG1 C 5.809 -2.988 5.005 1.00 . A A . 92 VAL CG1 1 1
2 3764 1 1 92 VAL CG2 C 4.534 -1.477 3.471 1.00 . A A . 92 VAL CG2 1 1
2 3765 1 1 92 VAL H H 5.901 0.725 3.397 1.00 . A A . 92 VAL H 1 1
2 3766 1 1 92 VAL HA H 5.478 -0.475 5.921 1.00 . A A . 92 VAL HA 1 1
2 3767 1 1 92 VAL HB H 6.632 -1.795 3.460 1.00 . A A . 92 VAL HB 1 1
2 3768 1 1 92 VAL HG11 H 5.563 -3.813 4.354 1.00 . A A . 92 VAL HG11 1 1
2 3769 1 1 92 VAL HG12 H 5.062 -2.903 5.780 1.00 . A A . 92 VAL HG12 1 1
2 3770 1 1 92 VAL HG13 H 6.776 -3.160 5.454 1.00 . A A . 92 VAL HG13 1 1
2 3771 1 1 92 VAL HG21 H 4.334 -2.316 2.820 1.00 . A A . 92 VAL HG21 1 1
2 3772 1 1 92 VAL HG22 H 4.598 -0.573 2.883 1.00 . A A . 92 VAL HG22 1 1
2 3773 1 1 92 VAL HG23 H 3.734 -1.381 4.191 1.00 . A A . 92 VAL HG23 1 1
2 3774 1 1 92 VAL N N 6.064 0.759 4.364 1.00 . A A . 92 VAL N 1 1
2 3775 1 1 92 VAL O O 7.789 -1.221 6.747 1.00 . A A . 92 VAL O 1 1
2 3776 1 1 93 GLU C C 10.273 0.568 6.584 1.00 . A A . 93 GLU C 1 1
2 3777 1 1 93 GLU CA C 9.976 -0.257 5.329 1.00 . A A . 93 GLU CA 1 1
2 3778 1 1 93 GLU CB C 10.870 0.204 4.180 1.00 . A A . 93 GLU CB 1 1
2 3779 1 1 93 GLU CD C 11.345 2.014 2.490 1.00 . A A . 93 GLU CD 1 1
2 3780 1 1 93 GLU CG C 10.550 1.610 3.707 1.00 . A A . 93 GLU CG 1 1
2 3781 1 1 93 GLU H H 8.348 0.310 4.098 1.00 . A A . 93 GLU H 1 1
2 3782 1 1 93 GLU HA H 10.183 -1.297 5.539 1.00 . A A . 93 GLU HA 1 1
2 3783 1 1 93 GLU HB2 H 11.899 0.179 4.504 1.00 . A A . 93 GLU HB2 1 1
2 3784 1 1 93 GLU HB3 H 10.748 -0.471 3.346 1.00 . A A . 93 GLU HB3 1 1
2 3785 1 1 93 GLU HG2 H 9.500 1.665 3.464 1.00 . A A . 93 GLU HG2 1 1
2 3786 1 1 93 GLU HG3 H 10.769 2.303 4.506 1.00 . A A . 93 GLU HG3 1 1
2 3787 1 1 93 GLU N N 8.573 -0.151 4.935 1.00 . A A . 93 GLU N 1 1
2 3788 1 1 93 GLU O O 11.355 0.472 7.160 1.00 . A A . 93 GLU O 1 1
2 3789 1 1 93 GLU OE1 O 10.955 1.619 1.369 1.00 . A A . 93 GLU OE1 1 1
2 3790 1 1 93 GLU OE2 O 12.342 2.745 2.654 1.00 . A A . 93 GLU OE2 1 1
2 3791 1 1 94 LYS C C 9.006 1.494 9.435 1.00 . A A . 94 LYS C 1 1
2 3792 1 1 94 LYS CA C 9.470 2.223 8.173 1.00 . A A . 94 LYS CA 1 1
2 3793 1 1 94 LYS CB C 8.697 3.531 7.999 1.00 . A A . 94 LYS CB 1 1
2 3794 1 1 94 LYS CD C 10.714 4.665 7.000 1.00 . A A . 94 LYS CD 1 1
2 3795 1 1 94 LYS CE C 10.213 4.744 5.568 1.00 . A A . 94 LYS CE 1 1
2 3796 1 1 94 LYS CG C 9.585 4.765 8.015 1.00 . A A . 94 LYS CG 1 1
2 3797 1 1 94 LYS H H 8.490 1.461 6.468 1.00 . A A . 94 LYS H 1 1
2 3798 1 1 94 LYS HA H 10.519 2.454 8.276 1.00 . A A . 94 LYS HA 1 1
2 3799 1 1 94 LYS HB2 H 8.168 3.504 7.059 1.00 . A A . 94 LYS HB2 1 1
2 3800 1 1 94 LYS HB3 H 7.981 3.621 8.803 1.00 . A A . 94 LYS HB3 1 1
2 3801 1 1 94 LYS HD2 H 11.401 5.471 7.170 1.00 . A A . 94 LYS HD2 1 1
2 3802 1 1 94 LYS HD3 H 11.229 3.725 7.139 1.00 . A A . 94 LYS HD3 1 1
2 3803 1 1 94 LYS HE2 H 9.518 3.934 5.396 1.00 . A A . 94 LYS HE2 1 1
2 3804 1 1 94 LYS HE3 H 9.709 5.688 5.427 1.00 . A A . 94 LYS HE3 1 1
2 3805 1 1 94 LYS HG2 H 8.982 5.630 7.782 1.00 . A A . 94 LYS HG2 1 1
2 3806 1 1 94 LYS HG3 H 10.009 4.877 9.003 1.00 . A A . 94 LYS HG3 1 1
2 3807 1 1 94 LYS HZ1 H 10.973 4.760 3.611 1.00 . A A . 94 LYS HZ1 1 1
2 3808 1 1 94 LYS HZ2 H 11.790 3.706 4.663 1.00 . A A . 94 LYS HZ2 1 1
2 3809 1 1 94 LYS HZ3 H 12.041 5.373 4.775 1.00 . A A . 94 LYS HZ3 1 1
2 3810 1 1 94 LYS N N 9.317 1.396 6.988 1.00 . A A . 94 LYS N 1 1
2 3811 1 1 94 LYS NZ N 11.330 4.637 4.589 1.00 . A A . 94 LYS NZ 1 1
2 3812 1 1 94 LYS O O 9.121 2.027 10.539 1.00 . A A . 94 LYS O 1 1
2 3813 1 1 95 LEU C C 9.200 -1.221 11.072 1.00 . A A . 95 LEU C 1 1
2 3814 1 1 95 LEU CA C 8.029 -0.516 10.398 1.00 . A A . 95 LEU CA 1 1
2 3815 1 1 95 LEU CB C 6.994 -1.541 9.930 1.00 . A A . 95 LEU CB 1 1
2 3816 1 1 95 LEU CD1 C 4.796 -2.069 8.852 1.00 . A A . 95 LEU CD1 1 1
2 3817 1 1 95 LEU CD2 C 5.026 -0.013 10.251 1.00 . A A . 95 LEU CD2 1 1
2 3818 1 1 95 LEU CG C 5.733 -0.955 9.287 1.00 . A A . 95 LEU CG 1 1
2 3819 1 1 95 LEU H H 8.451 -0.109 8.370 1.00 . A A . 95 LEU H 1 1
2 3820 1 1 95 LEU HA H 7.569 0.155 11.109 1.00 . A A . 95 LEU HA 1 1
2 3821 1 1 95 LEU HB2 H 7.467 -2.196 9.213 1.00 . A A . 95 LEU HB2 1 1
2 3822 1 1 95 LEU HB3 H 6.693 -2.129 10.782 1.00 . A A . 95 LEU HB3 1 1
2 3823 1 1 95 LEU HD11 H 4.468 -2.623 9.718 1.00 . A A . 95 LEU HD11 1 1
2 3824 1 1 95 LEU HD12 H 5.316 -2.734 8.176 1.00 . A A . 95 LEU HD12 1 1
2 3825 1 1 95 LEU HD13 H 3.939 -1.645 8.348 1.00 . A A . 95 LEU HD13 1 1
2 3826 1 1 95 LEU HD21 H 4.140 0.387 9.778 1.00 . A A . 95 LEU HD21 1 1
2 3827 1 1 95 LEU HD22 H 5.690 0.798 10.515 1.00 . A A . 95 LEU HD22 1 1
2 3828 1 1 95 LEU HD23 H 4.746 -0.553 11.142 1.00 . A A . 95 LEU HD23 1 1
2 3829 1 1 95 LEU HG H 6.013 -0.391 8.408 1.00 . A A . 95 LEU HG 1 1
2 3830 1 1 95 LEU N N 8.499 0.275 9.271 1.00 . A A . 95 LEU N 1 1
2 3831 1 1 95 LEU O O 10.069 -1.780 10.399 1.00 . A A . 95 LEU O 1 1
2 3832 1 1 96 GLY C C 10.152 -3.182 13.552 1.00 . A A . 96 GLY C 1 1
2 3833 1 1 96 GLY CA C 10.344 -1.736 13.128 1.00 . A A . 96 GLY CA 1 1
2 3834 1 1 96 GLY H H 8.477 -0.772 12.884 1.00 . A A . 96 GLY H 1 1
2 3835 1 1 96 GLY HA2 H 11.224 -1.674 12.507 1.00 . A A . 96 GLY HA2 1 1
2 3836 1 1 96 GLY HA3 H 10.503 -1.137 14.012 1.00 . A A . 96 GLY HA3 1 1
2 3837 1 1 96 GLY N N 9.225 -1.187 12.396 1.00 . A A . 96 GLY N 1 1
2 3838 1 1 96 GLY O O 10.140 -4.093 12.722 1.00 . A A . 96 GLY O 1 1
2 3839 1 1 97 ASN C C 8.598 -5.288 15.581 1.00 . A A . 97 ASN C 1 1
2 3840 1 1 97 ASN CA C 10.010 -4.731 15.422 1.00 . A A . 97 ASN CA 1 1
2 3841 1 1 97 ASN CB C 10.735 -4.700 16.772 1.00 . A A . 97 ASN CB 1 1
2 3842 1 1 97 ASN CG C 10.753 -6.041 17.479 1.00 . A A . 97 ASN CG 1 1
2 3843 1 1 97 ASN H H 9.864 -2.616 15.446 1.00 . A A . 97 ASN H 1 1
2 3844 1 1 97 ASN HA H 10.559 -5.370 14.749 1.00 . A A . 97 ASN HA 1 1
2 3845 1 1 97 ASN HB2 H 11.756 -4.390 16.616 1.00 . A A . 97 ASN HB2 1 1
2 3846 1 1 97 ASN HB3 H 10.245 -3.983 17.417 1.00 . A A . 97 ASN HB3 1 1
2 3847 1 1 97 ASN HD21 H 10.923 -5.123 19.232 1.00 . A A . 97 ASN HD21 1 1
2 3848 1 1 97 ASN HD22 H 10.878 -6.854 19.284 1.00 . A A . 97 ASN HD22 1 1
2 3849 1 1 97 ASN N N 9.999 -3.390 14.849 1.00 . A A . 97 ASN N 1 1
2 3850 1 1 97 ASN ND2 N 10.860 -6.004 18.795 1.00 . A A . 97 ASN ND2 1 1
2 3851 1 1 97 ASN O O 8.214 -6.230 14.886 1.00 . A A . 97 ASN O 1 1
2 3852 1 1 97 ASN OD1 O 10.700 -7.100 16.850 1.00 . A A . 97 ASN OD1 1 1
2 3853 1 1 98 GLU C C 5.563 -5.042 15.585 1.00 . A A . 98 GLU C 1 1
2 3854 1 1 98 GLU CA C 6.487 -5.189 16.786 1.00 . A A . 98 GLU CA 1 1
2 3855 1 1 98 GLU CB C 5.904 -4.446 17.988 1.00 . A A . 98 GLU CB 1 1
2 3856 1 1 98 GLU CD C 6.143 -3.859 20.432 1.00 . A A . 98 GLU CD 1 1
2 3857 1 1 98 GLU CG C 6.754 -4.566 19.241 1.00 . A A . 98 GLU CG 1 1
2 3858 1 1 98 GLU H H 8.147 -3.882 16.929 1.00 . A A . 98 GLU H 1 1
2 3859 1 1 98 GLU HA H 6.575 -6.237 17.031 1.00 . A A . 98 GLU HA 1 1
2 3860 1 1 98 GLU HB2 H 5.813 -3.399 17.738 1.00 . A A . 98 GLU HB2 1 1
2 3861 1 1 98 GLU HB3 H 4.924 -4.844 18.204 1.00 . A A . 98 GLU HB3 1 1
2 3862 1 1 98 GLU HG2 H 6.868 -5.611 19.486 1.00 . A A . 98 GLU HG2 1 1
2 3863 1 1 98 GLU HG3 H 7.725 -4.135 19.045 1.00 . A A . 98 GLU HG3 1 1
2 3864 1 1 98 GLU N N 7.822 -4.689 16.477 1.00 . A A . 98 GLU N 1 1
2 3865 1 1 98 GLU O O 4.718 -5.899 15.326 1.00 . A A . 98 GLU O 1 1
2 3866 1 1 98 GLU OE1 O 6.329 -2.631 20.557 1.00 . A A . 98 GLU OE1 1 1
2 3867 1 1 98 GLU OE2 O 5.490 -4.534 21.254 1.00 . A A . 98 GLU OE2 1 1
2 3868 1 1 99 GLU C C 5.133 -4.774 12.623 1.00 . A A . 99 GLU C 1 1
2 3869 1 1 99 GLU CA C 4.956 -3.670 13.666 1.00 . A A . 99 GLU CA 1 1
2 3870 1 1 99 GLU CB C 5.356 -2.314 13.068 1.00 . A A . 99 GLU CB 1 1
2 3871 1 1 99 GLU CD C 6.793 -1.033 14.729 1.00 . A A . 99 GLU CD 1 1
2 3872 1 1 99 GLU CG C 5.420 -1.175 14.080 1.00 . A A . 99 GLU CG 1 1
2 3873 1 1 99 GLU H H 6.436 -3.303 15.132 1.00 . A A . 99 GLU H 1 1
2 3874 1 1 99 GLU HA H 3.917 -3.632 13.959 1.00 . A A . 99 GLU HA 1 1
2 3875 1 1 99 GLU HB2 H 6.331 -2.410 12.612 1.00 . A A . 99 GLU HB2 1 1
2 3876 1 1 99 GLU HB3 H 4.639 -2.045 12.304 1.00 . A A . 99 GLU HB3 1 1
2 3877 1 1 99 GLU HG2 H 5.178 -0.251 13.577 1.00 . A A . 99 GLU HG2 1 1
2 3878 1 1 99 GLU HG3 H 4.689 -1.361 14.854 1.00 . A A . 99 GLU HG3 1 1
2 3879 1 1 99 GLU N N 5.748 -3.955 14.852 1.00 . A A . 99 GLU N 1 1
2 3880 1 1 99 GLU O O 4.171 -5.207 11.989 1.00 . A A . 99 GLU O 1 1
2 3881 1 1 99 GLU OE1 O 7.154 -1.873 15.579 1.00 . A A . 99 GLU OE1 1 1
2 3882 1 1 99 GLU OE2 O 7.526 -0.084 14.383 1.00 . A A . 99 GLU OE2 1 1
2 3883 1 1 100 GLN C C 6.021 -7.616 11.930 1.00 . A A . 100 GLN C 1 1
2 3884 1 1 100 GLN CA C 6.676 -6.299 11.514 1.00 . A A . 100 GLN CA 1 1
2 3885 1 1 100 GLN CB C 8.195 -6.458 11.391 1.00 . A A . 100 GLN CB 1 1
2 3886 1 1 100 GLN CD C 10.122 -7.690 10.320 1.00 . A A . 100 GLN CD 1 1
2 3887 1 1 100 GLN CG C 8.639 -7.707 10.646 1.00 . A A . 100 GLN CG 1 1
2 3888 1 1 100 GLN H H 7.089 -4.858 13.008 1.00 . A A . 100 GLN H 1 1
2 3889 1 1 100 GLN HA H 6.278 -6.004 10.553 1.00 . A A . 100 GLN HA 1 1
2 3890 1 1 100 GLN HB2 H 8.590 -5.599 10.874 1.00 . A A . 100 GLN HB2 1 1
2 3891 1 1 100 GLN HB3 H 8.620 -6.492 12.384 1.00 . A A . 100 GLN HB3 1 1
2 3892 1 1 100 GLN HE21 H 10.464 -6.468 11.847 1.00 . A A . 100 GLN HE21 1 1
2 3893 1 1 100 GLN HE22 H 11.852 -6.923 10.926 1.00 . A A . 100 GLN HE22 1 1
2 3894 1 1 100 GLN HG2 H 8.432 -8.570 11.260 1.00 . A A . 100 GLN HG2 1 1
2 3895 1 1 100 GLN HG3 H 8.084 -7.781 9.724 1.00 . A A . 100 GLN HG3 1 1
2 3896 1 1 100 GLN N N 6.367 -5.238 12.466 1.00 . A A . 100 GLN N 1 1
2 3897 1 1 100 GLN NE2 N 10.890 -6.955 11.110 1.00 . A A . 100 GLN NE2 1 1
2 3898 1 1 100 GLN O O 5.470 -8.337 11.094 1.00 . A A . 100 GLN O 1 1
2 3899 1 1 100 GLN OE1 O 10.569 -8.310 9.353 1.00 . A A . 100 GLN OE1 1 1
2 3900 1 1 101 ALA C C 3.939 -9.082 13.601 1.00 . A A . 101 ALA C 1 1
2 3901 1 1 101 ALA CA C 5.457 -9.131 13.746 1.00 . A A . 101 ALA CA 1 1
2 3902 1 1 101 ALA CB C 5.852 -9.334 15.200 1.00 . A A . 101 ALA CB 1 1
2 3903 1 1 101 ALA H H 6.518 -7.301 13.841 1.00 . A A . 101 ALA H 1 1
2 3904 1 1 101 ALA HA H 5.835 -9.965 13.174 1.00 . A A . 101 ALA HA 1 1
2 3905 1 1 101 ALA HB1 H 5.424 -10.255 15.566 1.00 . A A . 101 ALA HB1 1 1
2 3906 1 1 101 ALA HB2 H 5.490 -8.505 15.793 1.00 . A A . 101 ALA HB2 1 1
2 3907 1 1 101 ALA HB3 H 6.927 -9.382 15.271 1.00 . A A . 101 ALA HB3 1 1
2 3908 1 1 101 ALA N N 6.064 -7.913 13.223 1.00 . A A . 101 ALA N 1 1
2 3909 1 1 101 ALA O O 3.302 -10.086 13.278 1.00 . A A . 101 ALA O 1 1
2 3910 1 1 102 LEU C C 1.510 -7.895 12.257 1.00 . A A . 102 LEU C 1 1
2 3911 1 1 102 LEU CA C 1.941 -7.690 13.706 1.00 . A A . 102 LEU CA 1 1
2 3912 1 1 102 LEU CB C 1.591 -6.272 14.182 1.00 . A A . 102 LEU CB 1 1
2 3913 1 1 102 LEU CD1 C -0.840 -6.106 13.501 1.00 . A A . 102 LEU CD1 1 1
2 3914 1 1 102 LEU CD2 C -0.231 -7.038 15.735 1.00 . A A . 102 LEU CD2 1 1
2 3915 1 1 102 LEU CG C 0.147 -6.036 14.654 1.00 . A A . 102 LEU CG 1 1
2 3916 1 1 102 LEU H H 3.946 -7.148 14.103 1.00 . A A . 102 LEU H 1 1
2 3917 1 1 102 LEU HA H 1.436 -8.411 14.332 1.00 . A A . 102 LEU HA 1 1
2 3918 1 1 102 LEU HB2 H 2.253 -6.023 14.999 1.00 . A A . 102 LEU HB2 1 1
2 3919 1 1 102 LEU HB3 H 1.790 -5.591 13.368 1.00 . A A . 102 LEU HB3 1 1
2 3920 1 1 102 LEU HD11 H -0.590 -5.355 12.767 1.00 . A A . 102 LEU HD11 1 1
2 3921 1 1 102 LEU HD12 H -1.839 -5.928 13.872 1.00 . A A . 102 LEU HD12 1 1
2 3922 1 1 102 LEU HD13 H -0.794 -7.084 13.046 1.00 . A A . 102 LEU HD13 1 1
2 3923 1 1 102 LEU HD21 H -1.263 -6.890 16.021 1.00 . A A . 102 LEU HD21 1 1
2 3924 1 1 102 LEU HD22 H 0.405 -6.894 16.595 1.00 . A A . 102 LEU HD22 1 1
2 3925 1 1 102 LEU HD23 H -0.102 -8.040 15.357 1.00 . A A . 102 LEU HD23 1 1
2 3926 1 1 102 LEU HG H 0.081 -5.049 15.080 1.00 . A A . 102 LEU HG 1 1
2 3927 1 1 102 LEU N N 3.377 -7.902 13.832 1.00 . A A . 102 LEU N 1 1
2 3928 1 1 102 LEU O O 0.565 -8.634 11.977 1.00 . A A . 102 LEU O 1 1
2 3929 1 1 103 LEU C C 1.977 -8.800 9.440 1.00 . A A . 103 LEU C 1 1
2 3930 1 1 103 LEU CA C 1.939 -7.345 9.912 1.00 . A A . 103 LEU CA 1 1
2 3931 1 1 103 LEU CB C 2.942 -6.509 9.113 1.00 . A A . 103 LEU CB 1 1
2 3932 1 1 103 LEU CD1 C 1.346 -5.786 7.315 1.00 . A A . 103 LEU CD1 1 1
2 3933 1 1 103 LEU CD2 C 3.808 -5.700 6.910 1.00 . A A . 103 LEU CD2 1 1
2 3934 1 1 103 LEU CG C 2.685 -6.448 7.605 1.00 . A A . 103 LEU CG 1 1
2 3935 1 1 103 LEU H H 2.960 -6.665 11.642 1.00 . A A . 103 LEU H 1 1
2 3936 1 1 103 LEU HA H 0.947 -6.953 9.744 1.00 . A A . 103 LEU HA 1 1
2 3937 1 1 103 LEU HB2 H 2.925 -5.501 9.501 1.00 . A A . 103 LEU HB2 1 1
2 3938 1 1 103 LEU HB3 H 3.929 -6.920 9.271 1.00 . A A . 103 LEU HB3 1 1
2 3939 1 1 103 LEU HD11 H 0.560 -6.336 7.812 1.00 . A A . 103 LEU HD11 1 1
2 3940 1 1 103 LEU HD12 H 1.168 -5.784 6.251 1.00 . A A . 103 LEU HD12 1 1
2 3941 1 1 103 LEU HD13 H 1.360 -4.770 7.680 1.00 . A A . 103 LEU HD13 1 1
2 3942 1 1 103 LEU HD21 H 3.627 -5.688 5.845 1.00 . A A . 103 LEU HD21 1 1
2 3943 1 1 103 LEU HD22 H 4.746 -6.195 7.110 1.00 . A A . 103 LEU HD22 1 1
2 3944 1 1 103 LEU HD23 H 3.849 -4.687 7.281 1.00 . A A . 103 LEU HD23 1 1
2 3945 1 1 103 LEU HG H 2.654 -7.452 7.209 1.00 . A A . 103 LEU HG 1 1
2 3946 1 1 103 LEU N N 2.224 -7.245 11.342 1.00 . A A . 103 LEU N 1 1
2 3947 1 1 103 LEU O O 1.164 -9.212 8.608 1.00 . A A . 103 LEU O 1 1
2 3948 1 1 104 PHE C C 1.725 -11.717 9.964 1.00 . A A . 104 PHE C 1 1
2 3949 1 1 104 PHE CA C 3.031 -10.988 9.659 1.00 . A A . 104 PHE CA 1 1
2 3950 1 1 104 PHE CB C 4.180 -11.606 10.458 1.00 . A A . 104 PHE CB 1 1
2 3951 1 1 104 PHE CD1 C 4.819 -13.551 8.994 1.00 . A A . 104 PHE CD1 1 1
2 3952 1 1 104 PHE CD2 C 4.102 -14.003 11.224 1.00 . A A . 104 PHE CD2 1 1
2 3953 1 1 104 PHE CE1 C 4.992 -14.906 8.774 1.00 . A A . 104 PHE CE1 1 1
2 3954 1 1 104 PHE CE2 C 4.274 -15.358 11.009 1.00 . A A . 104 PHE CE2 1 1
2 3955 1 1 104 PHE CG C 4.372 -13.082 10.219 1.00 . A A . 104 PHE CG 1 1
2 3956 1 1 104 PHE CZ C 4.718 -15.810 9.783 1.00 . A A . 104 PHE CZ 1 1
2 3957 1 1 104 PHE H H 3.555 -9.168 10.609 1.00 . A A . 104 PHE H 1 1
2 3958 1 1 104 PHE HA H 3.244 -11.077 8.603 1.00 . A A . 104 PHE HA 1 1
2 3959 1 1 104 PHE HB2 H 5.097 -11.103 10.196 1.00 . A A . 104 PHE HB2 1 1
2 3960 1 1 104 PHE HB3 H 3.987 -11.462 11.511 1.00 . A A . 104 PHE HB3 1 1
2 3961 1 1 104 PHE HD1 H 5.037 -12.846 8.204 1.00 . A A . 104 PHE HD1 1 1
2 3962 1 1 104 PHE HD2 H 3.750 -13.652 12.183 1.00 . A A . 104 PHE HD2 1 1
2 3963 1 1 104 PHE HE1 H 5.338 -15.259 7.812 1.00 . A A . 104 PHE HE1 1 1
2 3964 1 1 104 PHE HE2 H 4.060 -16.063 11.799 1.00 . A A . 104 PHE HE2 1 1
2 3965 1 1 104 PHE HZ H 4.854 -16.868 9.614 1.00 . A A . 104 PHE HZ 1 1
2 3966 1 1 104 PHE N N 2.915 -9.569 9.980 1.00 . A A . 104 PHE N 1 1
2 3967 1 1 104 PHE O O 1.228 -12.500 9.151 1.00 . A A . 104 PHE O 1 1
2 3968 1 1 105 SER C C -1.242 -11.584 10.675 1.00 . A A . 105 SER C 1 1
2 3969 1 1 105 SER CA C -0.075 -12.043 11.554 1.00 . A A . 105 SER CA 1 1
2 3970 1 1 105 SER CB C -0.321 -11.695 13.016 1.00 . A A . 105 SER CB 1 1
2 3971 1 1 105 SER H H 1.623 -10.823 11.745 1.00 . A A . 105 SER H 1 1
2 3972 1 1 105 SER HA H 0.026 -13.113 11.461 1.00 . A A . 105 SER HA 1 1
2 3973 1 1 105 SER HB2 H -0.307 -10.622 13.135 1.00 . A A . 105 SER HB2 1 1
2 3974 1 1 105 SER HB3 H -1.277 -12.077 13.313 1.00 . A A . 105 SER HB3 1 1
2 3975 1 1 105 SER HG H 0.997 -13.086 13.437 1.00 . A A . 105 SER HG 1 1
2 3976 1 1 105 SER N N 1.172 -11.443 11.134 1.00 . A A . 105 SER N 1 1
2 3977 1 1 105 SER O O -2.192 -12.338 10.448 1.00 . A A . 105 SER O 1 1
2 3978 1 1 105 SER OG O 0.682 -12.261 13.842 1.00 . A A . 105 SER OG 1 1
2 3979 1 1 106 ILE C C -2.229 -10.683 7.996 1.00 . A A . 106 ILE C 1 1
2 3980 1 1 106 ILE CA C -2.173 -9.833 9.265 1.00 . A A . 106 ILE CA 1 1
2 3981 1 1 106 ILE CB C -1.895 -8.357 8.896 1.00 . A A . 106 ILE CB 1 1
2 3982 1 1 106 ILE CD1 C -1.625 -6.020 9.884 1.00 . A A . 106 ILE CD1 1 1
2 3983 1 1 106 ILE CG1 C -1.925 -7.482 10.151 1.00 . A A . 106 ILE CG1 1 1
2 3984 1 1 106 ILE CG2 C -2.907 -7.856 7.875 1.00 . A A . 106 ILE CG2 1 1
2 3985 1 1 106 ILE H H -0.415 -9.779 10.448 1.00 . A A . 106 ILE H 1 1
2 3986 1 1 106 ILE HA H -3.133 -9.888 9.760 1.00 . A A . 106 ILE HA 1 1
2 3987 1 1 106 ILE HB H -0.915 -8.300 8.450 1.00 . A A . 106 ILE HB 1 1
2 3988 1 1 106 ILE HD11 H -1.669 -5.468 10.812 1.00 . A A . 106 ILE HD11 1 1
2 3989 1 1 106 ILE HD12 H -2.356 -5.624 9.194 1.00 . A A . 106 ILE HD12 1 1
2 3990 1 1 106 ILE HD13 H -0.639 -5.928 9.457 1.00 . A A . 106 ILE HD13 1 1
2 3991 1 1 106 ILE HG12 H -2.906 -7.541 10.601 1.00 . A A . 106 ILE HG12 1 1
2 3992 1 1 106 ILE HG13 H -1.191 -7.849 10.854 1.00 . A A . 106 ILE HG13 1 1
2 3993 1 1 106 ILE HG21 H -2.846 -8.457 6.981 1.00 . A A . 106 ILE HG21 1 1
2 3994 1 1 106 ILE HG22 H -2.694 -6.826 7.634 1.00 . A A . 106 ILE HG22 1 1
2 3995 1 1 106 ILE HG23 H -3.904 -7.929 8.289 1.00 . A A . 106 ILE HG23 1 1
2 3996 1 1 106 ILE N N -1.165 -10.353 10.182 1.00 . A A . 106 ILE N 1 1
2 3997 1 1 106 ILE O O -3.301 -11.131 7.585 1.00 . A A . 106 ILE O 1 1
2 3998 1 1 107 PHE C C -1.472 -13.197 6.578 1.00 . A A . 107 PHE C 1 1
2 3999 1 1 107 PHE CA C -0.966 -11.799 6.238 1.00 . A A . 107 PHE CA 1 1
2 4000 1 1 107 PHE CB C 0.485 -11.893 5.757 1.00 . A A . 107 PHE CB 1 1
2 4001 1 1 107 PHE CD1 C 1.406 -9.581 5.416 1.00 . A A . 107 PHE CD1 1 1
2 4002 1 1 107 PHE CD2 C 0.886 -10.894 3.494 1.00 . A A . 107 PHE CD2 1 1
2 4003 1 1 107 PHE CE1 C 1.827 -8.550 4.599 1.00 . A A . 107 PHE CE1 1 1
2 4004 1 1 107 PHE CE2 C 1.303 -9.866 2.674 1.00 . A A . 107 PHE CE2 1 1
2 4005 1 1 107 PHE CG C 0.928 -10.763 4.873 1.00 . A A . 107 PHE CG 1 1
2 4006 1 1 107 PHE CZ C 1.776 -8.693 3.226 1.00 . A A . 107 PHE CZ 1 1
2 4007 1 1 107 PHE H H -0.249 -10.513 7.757 1.00 . A A . 107 PHE H 1 1
2 4008 1 1 107 PHE HA H -1.578 -11.381 5.452 1.00 . A A . 107 PHE HA 1 1
2 4009 1 1 107 PHE HB2 H 1.135 -11.905 6.618 1.00 . A A . 107 PHE HB2 1 1
2 4010 1 1 107 PHE HB3 H 0.612 -12.812 5.209 1.00 . A A . 107 PHE HB3 1 1
2 4011 1 1 107 PHE HD1 H 1.445 -9.468 6.490 1.00 . A A . 107 PHE HD1 1 1
2 4012 1 1 107 PHE HD2 H 0.519 -11.813 3.061 1.00 . A A . 107 PHE HD2 1 1
2 4013 1 1 107 PHE HE1 H 2.197 -7.633 5.035 1.00 . A A . 107 PHE HE1 1 1
2 4014 1 1 107 PHE HE2 H 1.262 -9.980 1.602 1.00 . A A . 107 PHE HE2 1 1
2 4015 1 1 107 PHE HZ H 2.105 -7.888 2.585 1.00 . A A . 107 PHE HZ 1 1
2 4016 1 1 107 PHE N N -1.064 -10.927 7.401 1.00 . A A . 107 PHE N 1 1
2 4017 1 1 107 PHE O O -2.125 -13.850 5.764 1.00 . A A . 107 PHE O 1 1
2 4018 1 1 108 ASN C C -3.063 -15.120 8.309 1.00 . A A . 108 ASN C 1 1
2 4019 1 1 108 ASN CA C -1.542 -14.970 8.255 1.00 . A A . 108 ASN CA 1 1
2 4020 1 1 108 ASN CB C -0.925 -15.229 9.632 1.00 . A A . 108 ASN CB 1 1
2 4021 1 1 108 ASN CG C -1.123 -16.650 10.116 1.00 . A A . 108 ASN CG 1 1
2 4022 1 1 108 ASN H H -0.644 -13.059 8.390 1.00 . A A . 108 ASN H 1 1
2 4023 1 1 108 ASN HA H -1.147 -15.692 7.555 1.00 . A A . 108 ASN HA 1 1
2 4024 1 1 108 ASN HB2 H 0.136 -15.031 9.584 1.00 . A A . 108 ASN HB2 1 1
2 4025 1 1 108 ASN HB3 H -1.375 -14.561 10.352 1.00 . A A . 108 ASN HB3 1 1
2 4026 1 1 108 ASN HD21 H -1.017 -16.045 12.005 1.00 . A A . 108 ASN HD21 1 1
2 4027 1 1 108 ASN HD22 H -1.245 -17.745 11.769 1.00 . A A . 108 ASN HD22 1 1
2 4028 1 1 108 ASN N N -1.159 -13.642 7.789 1.00 . A A . 108 ASN N 1 1
2 4029 1 1 108 ASN ND2 N -1.133 -16.831 11.427 1.00 . A A . 108 ASN ND2 1 1
2 4030 1 1 108 ASN O O -3.611 -16.112 7.828 1.00 . A A . 108 ASN O 1 1
2 4031 1 1 108 ASN OD1 O -1.243 -17.581 9.322 1.00 . A A . 108 ASN OD1 1 1
2 4032 1 1 109 ARG C C -5.843 -14.158 7.584 1.00 . A A . 109 ARG C 1 1
2 4033 1 1 109 ARG CA C -5.205 -14.157 8.967 1.00 . A A . 109 ARG CA 1 1
2 4034 1 1 109 ARG CB C -5.730 -12.975 9.803 1.00 . A A . 109 ARG CB 1 1
2 4035 1 1 109 ARG CD C -7.900 -12.102 8.816 1.00 . A A . 109 ARG CD 1 1
2 4036 1 1 109 ARG CG C -7.254 -12.929 9.927 1.00 . A A . 109 ARG CG 1 1
2 4037 1 1 109 ARG CZ C -10.297 -11.623 8.400 1.00 . A A . 109 ARG CZ 1 1
2 4038 1 1 109 ARG H H -3.256 -13.349 9.229 1.00 . A A . 109 ARG H 1 1
2 4039 1 1 109 ARG HA H -5.475 -15.080 9.463 1.00 . A A . 109 ARG HA 1 1
2 4040 1 1 109 ARG HB2 H -5.313 -13.041 10.797 1.00 . A A . 109 ARG HB2 1 1
2 4041 1 1 109 ARG HB3 H -5.401 -12.053 9.347 1.00 . A A . 109 ARG HB3 1 1
2 4042 1 1 109 ARG HD2 H -7.868 -11.059 9.094 1.00 . A A . 109 ARG HD2 1 1
2 4043 1 1 109 ARG HD3 H -7.339 -12.249 7.905 1.00 . A A . 109 ARG HD3 1 1
2 4044 1 1 109 ARG HE H -9.489 -13.454 8.536 1.00 . A A . 109 ARG HE 1 1
2 4045 1 1 109 ARG HG2 H -7.638 -13.937 9.876 1.00 . A A . 109 ARG HG2 1 1
2 4046 1 1 109 ARG HG3 H -7.514 -12.495 10.883 1.00 . A A . 109 ARG HG3 1 1
2 4047 1 1 109 ARG HH11 H -9.169 -9.956 8.639 1.00 . A A . 109 ARG HH11 1 1
2 4048 1 1 109 ARG HH12 H -10.857 -9.680 8.333 1.00 . A A . 109 ARG HH12 1 1
2 4049 1 1 109 ARG HH21 H -11.712 -13.055 8.113 1.00 . A A . 109 ARG HH21 1 1
2 4050 1 1 109 ARG HH22 H -12.273 -11.411 8.026 1.00 . A A . 109 ARG HH22 1 1
2 4051 1 1 109 ARG N N -3.746 -14.124 8.869 1.00 . A A . 109 ARG N 1 1
2 4052 1 1 109 ARG NE N -9.294 -12.486 8.580 1.00 . A A . 109 ARG NE 1 1
2 4053 1 1 109 ARG NH1 N -10.086 -10.318 8.457 1.00 . A A . 109 ARG NH1 1 1
2 4054 1 1 109 ARG NH2 N -11.523 -12.065 8.160 1.00 . A A . 109 ARG NH2 1 1
2 4055 1 1 109 ARG O O -6.782 -14.907 7.331 1.00 . A A . 109 ARG O 1 1
2 4056 1 1 110 PHE C C -5.713 -14.535 4.579 1.00 . A A . 110 PHE C 1 1
2 4057 1 1 110 PHE CA C -5.884 -13.227 5.344 1.00 . A A . 110 PHE CA 1 1
2 4058 1 1 110 PHE CB C -5.245 -12.072 4.582 1.00 . A A . 110 PHE CB 1 1
2 4059 1 1 110 PHE CD1 C -6.894 -10.544 5.699 1.00 . A A . 110 PHE CD1 1 1
2 4060 1 1 110 PHE CD2 C -4.809 -9.637 4.988 1.00 . A A . 110 PHE CD2 1 1
2 4061 1 1 110 PHE CE1 C -7.277 -9.305 6.171 1.00 . A A . 110 PHE CE1 1 1
2 4062 1 1 110 PHE CE2 C -5.188 -8.395 5.458 1.00 . A A . 110 PHE CE2 1 1
2 4063 1 1 110 PHE CG C -5.655 -10.723 5.102 1.00 . A A . 110 PHE CG 1 1
2 4064 1 1 110 PHE CZ C -6.423 -8.228 6.051 1.00 . A A . 110 PHE CZ 1 1
2 4065 1 1 110 PHE H H -4.568 -12.754 6.938 1.00 . A A . 110 PHE H 1 1
2 4066 1 1 110 PHE HA H -6.941 -13.029 5.445 1.00 . A A . 110 PHE HA 1 1
2 4067 1 1 110 PHE HB2 H -4.170 -12.145 4.661 1.00 . A A . 110 PHE HB2 1 1
2 4068 1 1 110 PHE HB3 H -5.530 -12.131 3.544 1.00 . A A . 110 PHE HB3 1 1
2 4069 1 1 110 PHE HD1 H -7.564 -11.387 5.791 1.00 . A A . 110 PHE HD1 1 1
2 4070 1 1 110 PHE HD2 H -3.842 -9.765 4.524 1.00 . A A . 110 PHE HD2 1 1
2 4071 1 1 110 PHE HE1 H -8.244 -9.180 6.633 1.00 . A A . 110 PHE HE1 1 1
2 4072 1 1 110 PHE HE2 H -4.517 -7.553 5.359 1.00 . A A . 110 PHE HE2 1 1
2 4073 1 1 110 PHE HZ H -6.721 -7.257 6.420 1.00 . A A . 110 PHE HZ 1 1
2 4074 1 1 110 PHE N N -5.331 -13.322 6.690 1.00 . A A . 110 PHE N 1 1
2 4075 1 1 110 PHE O O -6.631 -14.984 3.891 1.00 . A A . 110 PHE O 1 1
2 4076 1 1 111 ARG C C -5.265 -17.497 4.679 1.00 . A A . 111 ARG C 1 1
2 4077 1 1 111 ARG CA C -4.289 -16.461 4.129 1.00 . A A . 111 ARG CA 1 1
2 4078 1 1 111 ARG CB C -2.849 -16.901 4.412 1.00 . A A . 111 ARG CB 1 1
2 4079 1 1 111 ARG CD C -1.807 -16.921 2.142 1.00 . A A . 111 ARG CD 1 1
2 4080 1 1 111 ARG CG C -1.821 -16.258 3.505 1.00 . A A . 111 ARG CG 1 1
2 4081 1 1 111 ARG CZ C -1.690 -19.293 1.442 1.00 . A A . 111 ARG CZ 1 1
2 4082 1 1 111 ARG H H -3.830 -14.711 5.236 1.00 . A A . 111 ARG H 1 1
2 4083 1 1 111 ARG HA H -4.430 -16.379 3.061 1.00 . A A . 111 ARG HA 1 1
2 4084 1 1 111 ARG HB2 H -2.601 -16.646 5.428 1.00 . A A . 111 ARG HB2 1 1
2 4085 1 1 111 ARG HB3 H -2.781 -17.972 4.292 1.00 . A A . 111 ARG HB3 1 1
2 4086 1 1 111 ARG HD2 H -2.818 -16.966 1.768 1.00 . A A . 111 ARG HD2 1 1
2 4087 1 1 111 ARG HD3 H -1.205 -16.327 1.479 1.00 . A A . 111 ARG HD3 1 1
2 4088 1 1 111 ARG HE H -0.512 -18.441 2.814 1.00 . A A . 111 ARG HE 1 1
2 4089 1 1 111 ARG HG2 H -2.062 -15.212 3.385 1.00 . A A . 111 ARG HG2 1 1
2 4090 1 1 111 ARG HG3 H -0.843 -16.356 3.955 1.00 . A A . 111 ARG HG3 1 1
2 4091 1 1 111 ARG HH11 H -3.205 -18.257 0.569 1.00 . A A . 111 ARG HH11 1 1
2 4092 1 1 111 ARG HH12 H -3.041 -19.906 0.055 1.00 . A A . 111 ARG HH12 1 1
2 4093 1 1 111 ARG HH21 H -0.309 -20.608 2.150 1.00 . A A . 111 ARG HH21 1 1
2 4094 1 1 111 ARG HH22 H -1.418 -21.242 0.959 1.00 . A A . 111 ARG HH22 1 1
2 4095 1 1 111 ARG N N -4.543 -15.151 4.721 1.00 . A A . 111 ARG N 1 1
2 4096 1 1 111 ARG NE N -1.260 -18.279 2.195 1.00 . A A . 111 ARG NE 1 1
2 4097 1 1 111 ARG NH1 N -2.729 -19.137 0.623 1.00 . A A . 111 ARG NH1 1 1
2 4098 1 1 111 ARG NH2 N -1.092 -20.473 1.522 1.00 . A A . 111 ARG NH2 1 1
2 4099 1 1 111 ARG O O -5.665 -18.427 3.978 1.00 . A A . 111 ARG O 1 1
2 4100 1 1 112 ASN C C -7.993 -18.070 6.167 1.00 . A A . 112 ASN C 1 1
2 4101 1 1 112 ASN CA C -6.542 -18.238 6.611 1.00 . A A . 112 ASN CA 1 1
2 4102 1 1 112 ASN CB C -6.429 -18.050 8.124 1.00 . A A . 112 ASN CB 1 1
2 4103 1 1 112 ASN CG C -5.290 -18.845 8.727 1.00 . A A . 112 ASN CG 1 1
2 4104 1 1 112 ASN H H -5.328 -16.524 6.418 1.00 . A A . 112 ASN H 1 1
2 4105 1 1 112 ASN HA H -6.222 -19.236 6.363 1.00 . A A . 112 ASN HA 1 1
2 4106 1 1 112 ASN HB2 H -6.261 -17.004 8.336 1.00 . A A . 112 ASN HB2 1 1
2 4107 1 1 112 ASN HB3 H -7.348 -18.360 8.592 1.00 . A A . 112 ASN HB3 1 1
2 4108 1 1 112 ASN HD21 H -5.002 -17.447 10.103 1.00 . A A . 112 ASN HD21 1 1
2 4109 1 1 112 ASN HD22 H -3.953 -18.817 10.195 1.00 . A A . 112 ASN HD22 1 1
2 4110 1 1 112 ASN N N -5.653 -17.311 5.931 1.00 . A A . 112 ASN N 1 1
2 4111 1 1 112 ASN ND2 N -4.688 -18.315 9.778 1.00 . A A . 112 ASN ND2 1 1
2 4112 1 1 112 ASN O O -8.685 -19.055 5.908 1.00 . A A . 112 ASN O 1 1
2 4113 1 1 112 ASN OD1 O -4.948 -19.927 8.248 1.00 . A A . 112 ASN OD1 1 1
2 4114 1 1 113 SER C C -10.054 -16.714 4.208 1.00 . A A . 113 SER C 1 1
2 4115 1 1 113 SER CA C -9.838 -16.551 5.713 1.00 . A A . 113 SER CA 1 1
2 4116 1 1 113 SER CB C -10.222 -15.137 6.152 1.00 . A A . 113 SER CB 1 1
2 4117 1 1 113 SER H H -7.853 -16.077 6.288 1.00 . A A . 113 SER H 1 1
2 4118 1 1 113 SER HA H -10.466 -17.261 6.231 1.00 . A A . 113 SER HA 1 1
2 4119 1 1 113 SER HB2 H -9.615 -14.419 5.620 1.00 . A A . 113 SER HB2 1 1
2 4120 1 1 113 SER HB3 H -11.264 -14.963 5.927 1.00 . A A . 113 SER HB3 1 1
2 4121 1 1 113 SER HG H -10.363 -15.743 8.018 1.00 . A A . 113 SER HG 1 1
2 4122 1 1 113 SER N N -8.454 -16.826 6.084 1.00 . A A . 113 SER N 1 1
2 4123 1 1 113 SER O O -11.050 -17.298 3.772 1.00 . A A . 113 SER O 1 1
2 4124 1 1 113 SER OG O -10.018 -14.965 7.546 1.00 . A A . 113 SER OG 1 1
2 4125 1 1 114 GLY C C -9.283 -14.968 1.322 1.00 . A A . 114 GLY C 1 1
2 4126 1 1 114 GLY CA C -9.219 -16.323 1.977 1.00 . A A . 114 GLY CA 1 1
2 4127 1 1 114 GLY H H -8.385 -15.678 3.812 1.00 . A A . 114 GLY H 1 1
2 4128 1 1 114 GLY HA2 H -8.352 -16.854 1.614 1.00 . A A . 114 GLY HA2 1 1
2 4129 1 1 114 GLY HA3 H -10.110 -16.879 1.727 1.00 . A A . 114 GLY HA3 1 1
2 4130 1 1 114 GLY N N -9.128 -16.192 3.417 1.00 . A A . 114 GLY N 1 1
2 4131 1 1 114 GLY O O -8.848 -14.780 0.184 1.00 . A A . 114 GLY O 1 1
2 4132 1 1 115 LYS C C -8.646 -11.897 2.083 1.00 . A A . 115 LYS C 1 1
2 4133 1 1 115 LYS CA C -9.891 -12.643 1.636 1.00 . A A . 115 LYS CA 1 1
2 4134 1 1 115 LYS CB C -11.139 -11.981 2.200 1.00 . A A . 115 LYS CB 1 1
2 4135 1 1 115 LYS CD C -13.440 -11.097 1.641 1.00 . A A . 115 LYS CD 1 1
2 4136 1 1 115 LYS CE C -13.998 -11.387 3.022 1.00 . A A . 115 LYS CE 1 1
2 4137 1 1 115 LYS CG C -12.324 -12.052 1.254 1.00 . A A . 115 LYS CG 1 1
2 4138 1 1 115 LYS H H -10.203 -14.262 2.931 1.00 . A A . 115 LYS H 1 1
2 4139 1 1 115 LYS HA H -9.937 -12.627 0.558 1.00 . A A . 115 LYS HA 1 1
2 4140 1 1 115 LYS HB2 H -11.410 -12.484 3.118 1.00 . A A . 115 LYS HB2 1 1
2 4141 1 1 115 LYS HB3 H -10.922 -10.958 2.416 1.00 . A A . 115 LYS HB3 1 1
2 4142 1 1 115 LYS HD2 H -13.056 -10.088 1.629 1.00 . A A . 115 LYS HD2 1 1
2 4143 1 1 115 LYS HD3 H -14.238 -11.186 0.918 1.00 . A A . 115 LYS HD3 1 1
2 4144 1 1 115 LYS HE2 H -14.335 -12.414 3.055 1.00 . A A . 115 LYS HE2 1 1
2 4145 1 1 115 LYS HE3 H -13.215 -11.239 3.752 1.00 . A A . 115 LYS HE3 1 1
2 4146 1 1 115 LYS HG2 H -11.991 -11.806 0.258 1.00 . A A . 115 LYS HG2 1 1
2 4147 1 1 115 LYS HG3 H -12.708 -13.056 1.263 1.00 . A A . 115 LYS HG3 1 1
2 4148 1 1 115 LYS HZ1 H -15.509 -10.707 4.293 1.00 . A A . 115 LYS HZ1 1 1
2 4149 1 1 115 LYS HZ2 H -15.902 -10.622 2.644 1.00 . A A . 115 LYS HZ2 1 1
2 4150 1 1 115 LYS HZ3 H -14.826 -9.492 3.320 1.00 . A A . 115 LYS HZ3 1 1
2 4151 1 1 115 LYS N N -9.831 -14.022 2.063 1.00 . A A . 115 LYS N 1 1
2 4152 1 1 115 LYS NZ N -15.138 -10.490 3.342 1.00 . A A . 115 LYS NZ 1 1
2 4153 1 1 115 LYS O O -7.667 -12.511 2.504 1.00 . A A . 115 LYS O 1 1
2 4154 1 1 116 GLY C C -6.796 -9.260 1.149 1.00 . A A . 116 GLY C 1 1
2 4155 1 1 116 GLY CA C -7.524 -9.801 2.359 1.00 . A A . 116 GLY CA 1 1
2 4156 1 1 116 GLY H H -9.517 -10.128 1.719 1.00 . A A . 116 GLY H 1 1
2 4157 1 1 116 GLY HA2 H -7.833 -8.973 2.979 1.00 . A A . 116 GLY HA2 1 1
2 4158 1 1 116 GLY HA3 H -6.848 -10.425 2.923 1.00 . A A . 116 GLY HA3 1 1
2 4159 1 1 116 GLY N N -8.687 -10.579 2.005 1.00 . A A . 116 GLY N 1 1
2 4160 1 1 116 GLY O O -6.323 -10.014 0.296 1.00 . A A . 116 GLY O 1 1
2 4161 1 1 117 PHE C C -4.965 -6.360 0.584 1.00 . A A . 117 PHE C 1 1
2 4162 1 1 117 PHE CA C -6.056 -7.251 0.003 1.00 . A A . 117 PHE CA 1 1
2 4163 1 1 117 PHE CB C -7.063 -6.395 -0.774 1.00 . A A . 117 PHE CB 1 1
2 4164 1 1 117 PHE CD1 C -9.030 -7.974 -0.884 1.00 . A A . 117 PHE CD1 1 1
2 4165 1 1 117 PHE CD2 C -8.172 -7.079 -2.919 1.00 . A A . 117 PHE CD2 1 1
2 4166 1 1 117 PHE CE1 C -9.988 -8.675 -1.591 1.00 . A A . 117 PHE CE1 1 1
2 4167 1 1 117 PHE CE2 C -9.130 -7.777 -3.632 1.00 . A A . 117 PHE CE2 1 1
2 4168 1 1 117 PHE CG C -8.110 -7.168 -1.539 1.00 . A A . 117 PHE CG 1 1
2 4169 1 1 117 PHE CZ C -10.036 -8.579 -2.967 1.00 . A A . 117 PHE CZ 1 1
2 4170 1 1 117 PHE H H -7.110 -7.417 1.818 1.00 . A A . 117 PHE H 1 1
2 4171 1 1 117 PHE HA H -5.610 -7.982 -0.656 1.00 . A A . 117 PHE HA 1 1
2 4172 1 1 117 PHE HB2 H -7.579 -5.750 -0.080 1.00 . A A . 117 PHE HB2 1 1
2 4173 1 1 117 PHE HB3 H -6.521 -5.785 -1.482 1.00 . A A . 117 PHE HB3 1 1
2 4174 1 1 117 PHE HD1 H -8.993 -8.051 0.191 1.00 . A A . 117 PHE HD1 1 1
2 4175 1 1 117 PHE HD2 H -7.464 -6.452 -3.440 1.00 . A A . 117 PHE HD2 1 1
2 4176 1 1 117 PHE HE1 H -10.696 -9.301 -1.067 1.00 . A A . 117 PHE HE1 1 1
2 4177 1 1 117 PHE HE2 H -9.166 -7.696 -4.709 1.00 . A A . 117 PHE HE2 1 1
2 4178 1 1 117 PHE HZ H -10.785 -9.124 -3.523 1.00 . A A . 117 PHE HZ 1 1
2 4179 1 1 117 PHE N N -6.716 -7.948 1.086 1.00 . A A . 117 PHE N 1 1
2 4180 1 1 117 PHE O O -5.251 -5.468 1.380 1.00 . A A . 117 PHE O 1 1
2 4181 1 1 118 LEU C C -2.045 -4.893 -0.289 1.00 . A A . 118 LEU C 1 1
2 4182 1 1 118 LEU CA C -2.605 -5.851 0.745 1.00 . A A . 118 LEU CA 1 1
2 4183 1 1 118 LEU CB C -1.486 -6.778 1.232 1.00 . A A . 118 LEU CB 1 1
2 4184 1 1 118 LEU CD1 C -1.752 -6.143 3.645 1.00 . A A . 118 LEU CD1 1 1
2 4185 1 1 118 LEU CD2 C -2.799 -8.241 2.785 1.00 . A A . 118 LEU CD2 1 1
2 4186 1 1 118 LEU CG C -1.622 -7.298 2.664 1.00 . A A . 118 LEU CG 1 1
2 4187 1 1 118 LEU H H -3.554 -7.299 -0.467 1.00 . A A . 118 LEU H 1 1
2 4188 1 1 118 LEU HA H -2.970 -5.277 1.584 1.00 . A A . 118 LEU HA 1 1
2 4189 1 1 118 LEU HB2 H -1.442 -7.628 0.569 1.00 . A A . 118 LEU HB2 1 1
2 4190 1 1 118 LEU HB3 H -0.554 -6.246 1.162 1.00 . A A . 118 LEU HB3 1 1
2 4191 1 1 118 LEU HD11 H -1.825 -6.529 4.650 1.00 . A A . 118 LEU HD11 1 1
2 4192 1 1 118 LEU HD12 H -2.641 -5.572 3.412 1.00 . A A . 118 LEU HD12 1 1
2 4193 1 1 118 LEU HD13 H -0.884 -5.505 3.566 1.00 . A A . 118 LEU HD13 1 1
2 4194 1 1 118 LEU HD21 H -2.895 -8.554 3.810 1.00 . A A . 118 LEU HD21 1 1
2 4195 1 1 118 LEU HD22 H -2.638 -9.103 2.156 1.00 . A A . 118 LEU HD22 1 1
2 4196 1 1 118 LEU HD23 H -3.702 -7.733 2.475 1.00 . A A . 118 LEU HD23 1 1
2 4197 1 1 118 LEU HG H -0.728 -7.847 2.921 1.00 . A A . 118 LEU HG 1 1
2 4198 1 1 118 LEU N N -3.723 -6.610 0.208 1.00 . A A . 118 LEU N 1 1
2 4199 1 1 118 LEU O O -1.455 -5.314 -1.283 1.00 . A A . 118 LEU O 1 1
2 4200 1 1 119 LEU C C -0.474 -1.964 -0.113 1.00 . A A . 119 LEU C 1 1
2 4201 1 1 119 LEU CA C -1.625 -2.590 -0.879 1.00 . A A . 119 LEU CA 1 1
2 4202 1 1 119 LEU CB C -2.637 -1.520 -1.283 1.00 . A A . 119 LEU CB 1 1
2 4203 1 1 119 LEU CD1 C -1.621 -1.046 -3.526 1.00 . A A . 119 LEU CD1 1 1
2 4204 1 1 119 LEU CD2 C -3.159 0.612 -2.477 1.00 . A A . 119 LEU CD2 1 1
2 4205 1 1 119 LEU CG C -2.096 -0.438 -2.218 1.00 . A A . 119 LEU CG 1 1
2 4206 1 1 119 LEU H H -2.808 -3.340 0.702 1.00 . A A . 119 LEU H 1 1
2 4207 1 1 119 LEU HA H -1.235 -3.066 -1.768 1.00 . A A . 119 LEU HA 1 1
2 4208 1 1 119 LEU HB2 H -3.466 -2.010 -1.772 1.00 . A A . 119 LEU HB2 1 1
2 4209 1 1 119 LEU HB3 H -3.001 -1.040 -0.387 1.00 . A A . 119 LEU HB3 1 1
2 4210 1 1 119 LEU HD11 H -0.818 -1.741 -3.328 1.00 . A A . 119 LEU HD11 1 1
2 4211 1 1 119 LEU HD12 H -1.266 -0.264 -4.180 1.00 . A A . 119 LEU HD12 1 1
2 4212 1 1 119 LEU HD13 H -2.441 -1.567 -3.999 1.00 . A A . 119 LEU HD13 1 1
2 4213 1 1 119 LEU HD21 H -4.018 0.148 -2.937 1.00 . A A . 119 LEU HD21 1 1
2 4214 1 1 119 LEU HD22 H -2.763 1.372 -3.135 1.00 . A A . 119 LEU HD22 1 1
2 4215 1 1 119 LEU HD23 H -3.451 1.063 -1.541 1.00 . A A . 119 LEU HD23 1 1
2 4216 1 1 119 LEU HG H -1.251 0.047 -1.751 1.00 . A A . 119 LEU HG 1 1
2 4217 1 1 119 LEU N N -2.240 -3.610 -0.055 1.00 . A A . 119 LEU N 1 1
2 4218 1 1 119 LEU O O -0.678 -1.163 0.803 1.00 . A A . 119 LEU O 1 1
2 4219 1 1 120 LEU C C 2.711 -0.941 -0.613 1.00 . A A . 120 LEU C 1 1
2 4220 1 1 120 LEU CA C 1.917 -1.917 0.239 1.00 . A A . 120 LEU CA 1 1
2 4221 1 1 120 LEU CB C 2.785 -3.118 0.615 1.00 . A A . 120 LEU CB 1 1
2 4222 1 1 120 LEU CD1 C 3.015 -5.367 1.709 1.00 . A A . 120 LEU CD1 1 1
2 4223 1 1 120 LEU CD2 C 1.515 -3.648 2.717 1.00 . A A . 120 LEU CD2 1 1
2 4224 1 1 120 LEU CG C 2.074 -4.211 1.420 1.00 . A A . 120 LEU CG 1 1
2 4225 1 1 120 LEU H H 0.829 -2.968 -1.239 1.00 . A A . 120 LEU H 1 1
2 4226 1 1 120 LEU HA H 1.600 -1.416 1.140 1.00 . A A . 120 LEU HA 1 1
2 4227 1 1 120 LEU HB2 H 3.164 -3.560 -0.295 1.00 . A A . 120 LEU HB2 1 1
2 4228 1 1 120 LEU HB3 H 3.621 -2.762 1.196 1.00 . A A . 120 LEU HB3 1 1
2 4229 1 1 120 LEU HD11 H 3.877 -5.003 2.248 1.00 . A A . 120 LEU HD11 1 1
2 4230 1 1 120 LEU HD12 H 3.331 -5.813 0.778 1.00 . A A . 120 LEU HD12 1 1
2 4231 1 1 120 LEU HD13 H 2.501 -6.106 2.307 1.00 . A A . 120 LEU HD13 1 1
2 4232 1 1 120 LEU HD21 H 0.787 -2.880 2.493 1.00 . A A . 120 LEU HD21 1 1
2 4233 1 1 120 LEU HD22 H 2.318 -3.224 3.302 1.00 . A A . 120 LEU HD22 1 1
2 4234 1 1 120 LEU HD23 H 1.040 -4.440 3.276 1.00 . A A . 120 LEU HD23 1 1
2 4235 1 1 120 LEU HG H 1.248 -4.593 0.840 1.00 . A A . 120 LEU HG 1 1
2 4236 1 1 120 LEU N N 0.731 -2.360 -0.469 1.00 . A A . 120 LEU N 1 1
2 4237 1 1 120 LEU O O 3.273 -1.317 -1.642 1.00 . A A . 120 LEU O 1 1
2 4238 1 1 121 GLY C C 4.734 1.731 -0.159 1.00 . A A . 121 GLY C 1 1
2 4239 1 1 121 GLY CA C 3.482 1.324 -0.905 1.00 . A A . 121 GLY CA 1 1
2 4240 1 1 121 GLY H H 2.261 0.549 0.640 1.00 . A A . 121 GLY H 1 1
2 4241 1 1 121 GLY HA2 H 3.757 0.937 -1.875 1.00 . A A . 121 GLY HA2 1 1
2 4242 1 1 121 GLY HA3 H 2.853 2.193 -1.036 1.00 . A A . 121 GLY HA3 1 1
2 4243 1 1 121 GLY N N 2.740 0.310 -0.185 1.00 . A A . 121 GLY N 1 1
2 4244 1 1 121 GLY O O 4.656 2.263 0.947 1.00 . A A . 121 GLY O 1 1
2 4245 1 1 122 SER C C 8.143 2.322 -1.125 1.00 . A A . 122 SER C 1 1
2 4246 1 1 122 SER CA C 7.152 1.770 -0.101 1.00 . A A . 122 SER CA 1 1
2 4247 1 1 122 SER CB C 7.695 0.496 0.555 1.00 . A A . 122 SER CB 1 1
2 4248 1 1 122 SER H H 5.891 1.087 -1.657 1.00 . A A . 122 SER H 1 1
2 4249 1 1 122 SER HA H 6.975 2.517 0.659 1.00 . A A . 122 SER HA 1 1
2 4250 1 1 122 SER HB2 H 6.874 -0.164 0.790 1.00 . A A . 122 SER HB2 1 1
2 4251 1 1 122 SER HB3 H 8.368 0.001 -0.130 1.00 . A A . 122 SER HB3 1 1
2 4252 1 1 122 SER HG H 9.332 0.942 1.545 1.00 . A A . 122 SER HG 1 1
2 4253 1 1 122 SER N N 5.887 1.477 -0.752 1.00 . A A . 122 SER N 1 1
2 4254 1 1 122 SER O O 7.811 2.448 -2.306 1.00 . A A . 122 SER O 1 1
2 4255 1 1 122 SER OG O 8.394 0.789 1.750 1.00 . A A . 122 SER OG 1 1
2 4256 1 1 123 GLU C C 11.079 2.105 -2.328 1.00 . A A . 123 GLU C 1 1
2 4257 1 1 123 GLU CA C 10.352 3.210 -1.574 1.00 . A A . 123 GLU CA 1 1
2 4258 1 1 123 GLU CB C 11.371 4.065 -0.811 1.00 . A A . 123 GLU CB 1 1
2 4259 1 1 123 GLU CD C 10.211 5.236 1.129 1.00 . A A . 123 GLU CD 1 1
2 4260 1 1 123 GLU CG C 10.806 5.367 -0.260 1.00 . A A . 123 GLU CG 1 1
2 4261 1 1 123 GLU H H 9.571 2.524 0.270 1.00 . A A . 123 GLU H 1 1
2 4262 1 1 123 GLU HA H 9.842 3.836 -2.292 1.00 . A A . 123 GLU HA 1 1
2 4263 1 1 123 GLU HB2 H 11.757 3.487 0.015 1.00 . A A . 123 GLU HB2 1 1
2 4264 1 1 123 GLU HB3 H 12.185 4.308 -1.478 1.00 . A A . 123 GLU HB3 1 1
2 4265 1 1 123 GLU HG2 H 11.600 6.097 -0.219 1.00 . A A . 123 GLU HG2 1 1
2 4266 1 1 123 GLU HG3 H 10.034 5.720 -0.930 1.00 . A A . 123 GLU HG3 1 1
2 4267 1 1 123 GLU N N 9.347 2.659 -0.681 1.00 . A A . 123 GLU N 1 1
2 4268 1 1 123 GLU O O 11.232 2.171 -3.548 1.00 . A A . 123 GLU O 1 1
2 4269 1 1 123 GLU OE1 O 9.033 4.845 1.243 1.00 . A A . 123 GLU OE1 1 1
2 4270 1 1 123 GLU OE2 O 10.913 5.569 2.110 1.00 . A A . 123 GLU OE2 1 1
2 4271 1 1 124 TYR C C 11.596 -1.323 -2.055 1.00 . A A . 124 TYR C 1 1
2 4272 1 1 124 TYR CA C 12.306 0.020 -2.209 1.00 . A A . 124 TYR CA 1 1
2 4273 1 1 124 TYR CB C 13.712 -0.025 -1.604 1.00 . A A . 124 TYR CB 1 1
2 4274 1 1 124 TYR CD1 C 14.666 1.933 -2.890 1.00 . A A . 124 TYR CD1 1 1
2 4275 1 1 124 TYR CD2 C 14.839 1.955 -0.509 1.00 . A A . 124 TYR CD2 1 1
2 4276 1 1 124 TYR CE1 C 15.299 3.161 -2.951 1.00 . A A . 124 TYR CE1 1 1
2 4277 1 1 124 TYR CE2 C 15.476 3.181 -0.564 1.00 . A A . 124 TYR CE2 1 1
2 4278 1 1 124 TYR CG C 14.425 1.310 -1.669 1.00 . A A . 124 TYR CG 1 1
2 4279 1 1 124 TYR CZ C 15.700 3.781 -1.785 1.00 . A A . 124 TYR CZ 1 1
2 4280 1 1 124 TYR H H 11.335 1.066 -0.636 1.00 . A A . 124 TYR H 1 1
2 4281 1 1 124 TYR HA H 12.390 0.242 -3.262 1.00 . A A . 124 TYR HA 1 1
2 4282 1 1 124 TYR HB2 H 13.642 -0.316 -0.567 1.00 . A A . 124 TYR HB2 1 1
2 4283 1 1 124 TYR HB3 H 14.307 -0.750 -2.140 1.00 . A A . 124 TYR HB3 1 1
2 4284 1 1 124 TYR HD1 H 14.352 1.446 -3.802 1.00 . A A . 124 TYR HD1 1 1
2 4285 1 1 124 TYR HD2 H 14.662 1.483 0.448 1.00 . A A . 124 TYR HD2 1 1
2 4286 1 1 124 TYR HE1 H 15.477 3.630 -3.909 1.00 . A A . 124 TYR HE1 1 1
2 4287 1 1 124 TYR HE2 H 15.790 3.667 0.349 1.00 . A A . 124 TYR HE2 1 1
2 4288 1 1 124 TYR HH H 15.762 5.636 -2.318 1.00 . A A . 124 TYR HH 1 1
2 4289 1 1 124 TYR N N 11.532 1.093 -1.601 1.00 . A A . 124 TYR N 1 1
2 4290 1 1 124 TYR O O 10.496 -1.390 -1.506 1.00 . A A . 124 TYR O 1 1
2 4291 1 1 124 TYR OH O 16.326 5.008 -1.843 1.00 . A A . 124 TYR OH 1 1
2 4292 1 1 125 THR C C 11.909 -4.514 -1.328 1.00 . A A . 125 THR C 1 1
2 4293 1 1 125 THR CA C 11.597 -3.698 -2.585 1.00 . A A . 125 THR CA 1 1
2 4294 1 1 125 THR CB C 12.054 -4.462 -3.837 1.00 . A A . 125 THR CB 1 1
2 4295 1 1 125 THR CG2 C 11.339 -3.933 -5.071 1.00 . A A . 125 THR CG2 1 1
2 4296 1 1 125 THR H H 13.131 -2.284 -2.899 1.00 . A A . 125 THR H 1 1
2 4297 1 1 125 THR HA H 10.528 -3.556 -2.651 1.00 . A A . 125 THR HA 1 1
2 4298 1 1 125 THR HB H 11.807 -5.506 -3.715 1.00 . A A . 125 THR HB 1 1
2 4299 1 1 125 THR HG1 H 13.721 -4.612 -4.888 1.00 . A A . 125 THR HG1 1 1
2 4300 1 1 125 THR HG21 H 11.552 -2.881 -5.187 1.00 . A A . 125 THR HG21 1 1
2 4301 1 1 125 THR HG22 H 10.275 -4.075 -4.957 1.00 . A A . 125 THR HG22 1 1
2 4302 1 1 125 THR HG23 H 11.682 -4.470 -5.944 1.00 . A A . 125 THR HG23 1 1
2 4303 1 1 125 THR N N 12.221 -2.384 -2.550 1.00 . A A . 125 THR N 1 1
2 4304 1 1 125 THR O O 12.953 -4.329 -0.704 1.00 . A A . 125 THR O 1 1
2 4305 1 1 125 THR OG1 O 13.472 -4.328 -4.003 1.00 . A A . 125 THR OG1 1 1
2 4306 1 1 126 PRO C C 12.314 -7.099 0.400 1.00 . A A . 126 PRO C 1 1
2 4307 1 1 126 PRO CA C 11.103 -6.184 0.309 1.00 . A A . 126 PRO CA 1 1
2 4308 1 1 126 PRO CB C 9.820 -7.023 0.352 1.00 . A A . 126 PRO CB 1 1
2 4309 1 1 126 PRO CD C 9.895 -5.934 -1.780 1.00 . A A . 126 PRO CD 1 1
2 4310 1 1 126 PRO CG C 8.962 -6.515 -0.759 1.00 . A A . 126 PRO CG 1 1
2 4311 1 1 126 PRO HA H 11.112 -5.498 1.144 1.00 . A A . 126 PRO HA 1 1
2 4312 1 1 126 PRO HB2 H 10.067 -8.065 0.210 1.00 . A A . 126 PRO HB2 1 1
2 4313 1 1 126 PRO HB3 H 9.336 -6.893 1.310 1.00 . A A . 126 PRO HB3 1 1
2 4314 1 1 126 PRO HD2 H 10.210 -6.695 -2.479 1.00 . A A . 126 PRO HD2 1 1
2 4315 1 1 126 PRO HD3 H 9.426 -5.111 -2.298 1.00 . A A . 126 PRO HD3 1 1
2 4316 1 1 126 PRO HG2 H 8.399 -7.331 -1.188 1.00 . A A . 126 PRO HG2 1 1
2 4317 1 1 126 PRO HG3 H 8.294 -5.752 -0.389 1.00 . A A . 126 PRO HG3 1 1
2 4318 1 1 126 PRO N N 11.026 -5.467 -0.968 1.00 . A A . 126 PRO N 1 1
2 4319 1 1 126 PRO O O 12.874 -7.292 1.476 1.00 . A A . 126 PRO O 1 1
2 4320 1 1 127 GLN C C 15.161 -7.886 -0.851 1.00 . A A . 127 GLN C 1 1
2 4321 1 1 127 GLN CA C 13.822 -8.608 -0.748 1.00 . A A . 127 GLN CA 1 1
2 4322 1 1 127 GLN CB C 13.645 -9.595 -1.902 1.00 . A A . 127 GLN CB 1 1
2 4323 1 1 127 GLN CD C 12.122 -11.288 -3.009 1.00 . A A . 127 GLN CD 1 1
2 4324 1 1 127 GLN CG C 12.324 -10.345 -1.841 1.00 . A A . 127 GLN CG 1 1
2 4325 1 1 127 GLN H H 12.277 -7.417 -1.577 1.00 . A A . 127 GLN H 1 1
2 4326 1 1 127 GLN HA H 13.795 -9.152 0.186 1.00 . A A . 127 GLN HA 1 1
2 4327 1 1 127 GLN HB2 H 13.686 -9.054 -2.837 1.00 . A A . 127 GLN HB2 1 1
2 4328 1 1 127 GLN HB3 H 14.449 -10.318 -1.876 1.00 . A A . 127 GLN HB3 1 1
2 4329 1 1 127 GLN HE21 H 11.286 -9.832 -4.069 1.00 . A A . 127 GLN HE21 1 1
2 4330 1 1 127 GLN HE22 H 11.415 -11.363 -4.863 1.00 . A A . 127 GLN HE22 1 1
2 4331 1 1 127 GLN HG2 H 12.296 -10.920 -0.927 1.00 . A A . 127 GLN HG2 1 1
2 4332 1 1 127 GLN HG3 H 11.518 -9.623 -1.835 1.00 . A A . 127 GLN HG3 1 1
2 4333 1 1 127 GLN N N 12.722 -7.655 -0.731 1.00 . A A . 127 GLN N 1 1
2 4334 1 1 127 GLN NE2 N 11.548 -10.778 -4.086 1.00 . A A . 127 GLN NE2 1 1
2 4335 1 1 127 GLN O O 16.216 -8.520 -0.906 1.00 . A A . 127 GLN O 1 1
2 4336 1 1 127 GLN OE1 O 12.483 -12.464 -2.946 1.00 . A A . 127 GLN OE1 1 1
2 4337 1 1 128 GLN C C 16.389 -4.942 0.424 1.00 . A A . 128 GLN C 1 1
2 4338 1 1 128 GLN CA C 16.308 -5.734 -0.883 1.00 . A A . 128 GLN CA 1 1
2 4339 1 1 128 GLN CB C 16.300 -4.778 -2.082 1.00 . A A . 128 GLN CB 1 1
2 4340 1 1 128 GLN CD C 17.563 -3.065 -3.443 1.00 . A A . 128 GLN CD 1 1
2 4341 1 1 128 GLN CG C 17.634 -4.094 -2.333 1.00 . A A . 128 GLN CG 1 1
2 4342 1 1 128 GLN H H 14.229 -6.117 -0.907 1.00 . A A . 128 GLN H 1 1
2 4343 1 1 128 GLN HA H 17.165 -6.389 -0.953 1.00 . A A . 128 GLN HA 1 1
2 4344 1 1 128 GLN HB2 H 16.036 -5.334 -2.969 1.00 . A A . 128 GLN HB2 1 1
2 4345 1 1 128 GLN HB3 H 15.557 -4.013 -1.914 1.00 . A A . 128 GLN HB3 1 1
2 4346 1 1 128 GLN HE21 H 17.183 -1.630 -2.115 1.00 . A A . 128 GLN HE21 1 1
2 4347 1 1 128 GLN HE22 H 17.262 -1.133 -3.776 1.00 . A A . 128 GLN HE22 1 1
2 4348 1 1 128 GLN HG2 H 17.946 -3.598 -1.427 1.00 . A A . 128 GLN HG2 1 1
2 4349 1 1 128 GLN HG3 H 18.364 -4.843 -2.603 1.00 . A A . 128 GLN HG3 1 1
2 4350 1 1 128 GLN N N 15.105 -6.558 -0.882 1.00 . A A . 128 GLN N 1 1
2 4351 1 1 128 GLN NE2 N 17.309 -1.819 -3.079 1.00 . A A . 128 GLN NE2 1 1
2 4352 1 1 128 GLN O O 17.382 -4.267 0.703 1.00 . A A . 128 GLN O 1 1
2 4353 1 1 128 GLN OE1 O 17.749 -3.386 -4.617 1.00 . A A . 128 GLN OE1 1 1
2 4354 1 1 129 LEU C C 15.702 -5.291 3.617 1.00 . A A . 129 LEU C 1 1
2 4355 1 1 129 LEU CA C 15.261 -4.356 2.499 1.00 . A A . 129 LEU CA 1 1
2 4356 1 1 129 LEU CB C 13.832 -3.877 2.761 1.00 . A A . 129 LEU CB 1 1
2 4357 1 1 129 LEU CD1 C 11.853 -2.494 2.091 1.00 . A A . 129 LEU CD1 1 1
2 4358 1 1 129 LEU CD2 C 14.152 -1.507 2.001 1.00 . A A . 129 LEU CD2 1 1
2 4359 1 1 129 LEU CG C 13.326 -2.774 1.830 1.00 . A A . 129 LEU CG 1 1
2 4360 1 1 129 LEU H H 14.576 -5.592 0.943 1.00 . A A . 129 LEU H 1 1
2 4361 1 1 129 LEU HA H 15.922 -3.503 2.466 1.00 . A A . 129 LEU HA 1 1
2 4362 1 1 129 LEU HB2 H 13.171 -4.726 2.666 1.00 . A A . 129 LEU HB2 1 1
2 4363 1 1 129 LEU HB3 H 13.778 -3.516 3.774 1.00 . A A . 129 LEU HB3 1 1
2 4364 1 1 129 LEU HD11 H 11.514 -1.708 1.433 1.00 . A A . 129 LEU HD11 1 1
2 4365 1 1 129 LEU HD12 H 11.721 -2.189 3.118 1.00 . A A . 129 LEU HD12 1 1
2 4366 1 1 129 LEU HD13 H 11.279 -3.391 1.906 1.00 . A A . 129 LEU HD13 1 1
2 4367 1 1 129 LEU HD21 H 13.764 -0.735 1.355 1.00 . A A . 129 LEU HD21 1 1
2 4368 1 1 129 LEU HD22 H 15.180 -1.710 1.741 1.00 . A A . 129 LEU HD22 1 1
2 4369 1 1 129 LEU HD23 H 14.099 -1.179 3.028 1.00 . A A . 129 LEU HD23 1 1
2 4370 1 1 129 LEU HG H 13.426 -3.105 0.805 1.00 . A A . 129 LEU HG 1 1
2 4371 1 1 129 LEU N N 15.332 -5.036 1.219 1.00 . A A . 129 LEU N 1 1
2 4372 1 1 129 LEU O O 15.664 -6.513 3.466 1.00 . A A . 129 LEU O 1 1
2 4373 1 1 130 VAL C C 15.361 -5.881 6.749 1.00 . A A . 130 VAL C 1 1
2 4374 1 1 130 VAL CA C 16.556 -5.503 5.879 1.00 . A A . 130 VAL CA 1 1
2 4375 1 1 130 VAL CB C 17.600 -4.742 6.728 1.00 . A A . 130 VAL CB 1 1
2 4376 1 1 130 VAL CG1 C 18.139 -5.617 7.857 1.00 . A A . 130 VAL CG1 1 1
2 4377 1 1 130 VAL CG2 C 18.738 -4.228 5.849 1.00 . A A . 130 VAL CG2 1 1
2 4378 1 1 130 VAL H H 16.116 -3.741 4.800 1.00 . A A . 130 VAL H 1 1
2 4379 1 1 130 VAL HA H 17.013 -6.407 5.504 1.00 . A A . 130 VAL HA 1 1
2 4380 1 1 130 VAL HB H 17.109 -3.891 7.172 1.00 . A A . 130 VAL HB 1 1
2 4381 1 1 130 VAL HG11 H 18.622 -6.490 7.443 1.00 . A A . 130 VAL HG11 1 1
2 4382 1 1 130 VAL HG12 H 17.323 -5.927 8.494 1.00 . A A . 130 VAL HG12 1 1
2 4383 1 1 130 VAL HG13 H 18.853 -5.052 8.437 1.00 . A A . 130 VAL HG13 1 1
2 4384 1 1 130 VAL HG21 H 19.224 -5.061 5.363 1.00 . A A . 130 VAL HG21 1 1
2 4385 1 1 130 VAL HG22 H 19.456 -3.698 6.459 1.00 . A A . 130 VAL HG22 1 1
2 4386 1 1 130 VAL HG23 H 18.338 -3.559 5.101 1.00 . A A . 130 VAL HG23 1 1
2 4387 1 1 130 VAL N N 16.115 -4.716 4.737 1.00 . A A . 130 VAL N 1 1
2 4388 1 1 130 VAL O O 14.998 -5.160 7.681 1.00 . A A . 130 VAL O 1 1
2 4389 1 1 131 ILE C C 13.820 -8.996 7.462 1.00 . A A . 131 ILE C 1 1
2 4390 1 1 131 ILE CA C 13.596 -7.521 7.147 1.00 . A A . 131 ILE CA 1 1
2 4391 1 1 131 ILE CB C 12.258 -7.352 6.385 1.00 . A A . 131 ILE CB 1 1
2 4392 1 1 131 ILE CD1 C 11.025 -7.947 4.236 1.00 . A A . 131 ILE CD1 1 1
2 4393 1 1 131 ILE CG1 C 12.332 -7.995 4.994 1.00 . A A . 131 ILE CG1 1 1
2 4394 1 1 131 ILE CG2 C 11.896 -5.877 6.281 1.00 . A A . 131 ILE CG2 1 1
2 4395 1 1 131 ILE H H 15.036 -7.475 5.601 1.00 . A A . 131 ILE H 1 1
2 4396 1 1 131 ILE HA H 13.529 -6.975 8.076 1.00 . A A . 131 ILE HA 1 1
2 4397 1 1 131 ILE HB H 11.483 -7.841 6.956 1.00 . A A . 131 ILE HB 1 1
2 4398 1 1 131 ILE HD11 H 10.261 -8.458 4.804 1.00 . A A . 131 ILE HD11 1 1
2 4399 1 1 131 ILE HD12 H 11.145 -8.428 3.277 1.00 . A A . 131 ILE HD12 1 1
2 4400 1 1 131 ILE HD13 H 10.736 -6.917 4.089 1.00 . A A . 131 ILE HD13 1 1
2 4401 1 1 131 ILE HG12 H 13.073 -7.477 4.403 1.00 . A A . 131 ILE HG12 1 1
2 4402 1 1 131 ILE HG13 H 12.620 -9.032 5.095 1.00 . A A . 131 ILE HG13 1 1
2 4403 1 1 131 ILE HG21 H 11.781 -5.465 7.274 1.00 . A A . 131 ILE HG21 1 1
2 4404 1 1 131 ILE HG22 H 10.969 -5.769 5.737 1.00 . A A . 131 ILE HG22 1 1
2 4405 1 1 131 ILE HG23 H 12.682 -5.348 5.763 1.00 . A A . 131 ILE HG23 1 1
2 4406 1 1 131 ILE N N 14.728 -6.991 6.395 1.00 . A A . 131 ILE N 1 1
2 4407 1 1 131 ILE O O 14.772 -9.605 6.970 1.00 . A A . 131 ILE O 1 1
2 4408 1 1 132 ARG C C 12.519 -11.906 7.680 1.00 . A A . 132 ARG C 1 1
2 4409 1 1 132 ARG CA C 13.094 -10.944 8.707 1.00 . A A . 132 ARG CA 1 1
2 4410 1 1 132 ARG CB C 12.431 -11.160 10.066 1.00 . A A . 132 ARG CB 1 1
2 4411 1 1 132 ARG CD C 12.516 -10.744 12.542 1.00 . A A . 132 ARG CD 1 1
2 4412 1 1 132 ARG CG C 13.136 -10.426 11.194 1.00 . A A . 132 ARG CG 1 1
2 4413 1 1 132 ARG CZ C 13.851 -11.002 14.596 1.00 . A A . 132 ARG CZ 1 1
2 4414 1 1 132 ARG H H 12.170 -9.042 8.591 1.00 . A A . 132 ARG H 1 1
2 4415 1 1 132 ARG HA H 14.152 -11.140 8.807 1.00 . A A . 132 ARG HA 1 1
2 4416 1 1 132 ARG HB2 H 11.409 -10.814 10.017 1.00 . A A . 132 ARG HB2 1 1
2 4417 1 1 132 ARG HB3 H 12.437 -12.216 10.293 1.00 . A A . 132 ARG HB3 1 1
2 4418 1 1 132 ARG HD2 H 11.534 -10.298 12.590 1.00 . A A . 132 ARG HD2 1 1
2 4419 1 1 132 ARG HD3 H 12.430 -11.817 12.638 1.00 . A A . 132 ARG HD3 1 1
2 4420 1 1 132 ARG HE H 13.481 -9.254 13.678 1.00 . A A . 132 ARG HE 1 1
2 4421 1 1 132 ARG HG2 H 14.173 -10.723 11.208 1.00 . A A . 132 ARG HG2 1 1
2 4422 1 1 132 ARG HG3 H 13.068 -9.363 11.019 1.00 . A A . 132 ARG HG3 1 1
2 4423 1 1 132 ARG HH11 H 13.105 -12.739 13.841 1.00 . A A . 132 ARG HH11 1 1
2 4424 1 1 132 ARG HH12 H 14.077 -12.898 15.278 1.00 . A A . 132 ARG HH12 1 1
2 4425 1 1 132 ARG HH21 H 14.730 -9.467 15.590 1.00 . A A . 132 ARG HH21 1 1
2 4426 1 1 132 ARG HH22 H 14.975 -11.044 16.283 1.00 . A A . 132 ARG HH22 1 1
2 4427 1 1 132 ARG N N 12.944 -9.563 8.279 1.00 . A A . 132 ARG N 1 1
2 4428 1 1 132 ARG NE N 13.322 -10.233 13.647 1.00 . A A . 132 ARG NE 1 1
2 4429 1 1 132 ARG NH1 N 13.656 -12.316 14.574 1.00 . A A . 132 ARG NH1 1 1
2 4430 1 1 132 ARG NH2 N 14.574 -10.461 15.566 1.00 . A A . 132 ARG NH2 1 1
2 4431 1 1 132 ARG O O 11.635 -11.543 6.898 1.00 . A A . 132 ARG O 1 1
2 4432 1 1 133 GLU C C 11.101 -14.381 6.792 1.00 . A A . 133 GLU C 1 1
2 4433 1 1 133 GLU CA C 12.609 -14.178 6.760 1.00 . A A . 133 GLU CA 1 1
2 4434 1 1 133 GLU CB C 13.294 -15.503 7.100 1.00 . A A . 133 GLU CB 1 1
2 4435 1 1 133 GLU CD C 15.462 -14.871 5.968 1.00 . A A . 133 GLU CD 1 1
2 4436 1 1 133 GLU CG C 14.804 -15.408 7.220 1.00 . A A . 133 GLU CG 1 1
2 4437 1 1 133 GLU H H 13.722 -13.348 8.361 1.00 . A A . 133 GLU H 1 1
2 4438 1 1 133 GLU HA H 12.904 -13.873 5.766 1.00 . A A . 133 GLU HA 1 1
2 4439 1 1 133 GLU HB2 H 12.905 -15.862 8.041 1.00 . A A . 133 GLU HB2 1 1
2 4440 1 1 133 GLU HB3 H 13.063 -16.221 6.327 1.00 . A A . 133 GLU HB3 1 1
2 4441 1 1 133 GLU HG2 H 15.047 -14.754 8.045 1.00 . A A . 133 GLU HG2 1 1
2 4442 1 1 133 GLU HG3 H 15.197 -16.394 7.420 1.00 . A A . 133 GLU HG3 1 1
2 4443 1 1 133 GLU N N 13.027 -13.136 7.698 1.00 . A A . 133 GLU N 1 1
2 4444 1 1 133 GLU O O 10.467 -14.586 5.754 1.00 . A A . 133 GLU O 1 1
2 4445 1 1 133 GLU OE1 O 14.983 -15.180 4.856 1.00 . A A . 133 GLU OE1 1 1
2 4446 1 1 133 GLU OE2 O 16.474 -14.154 6.093 1.00 . A A . 133 GLU OE2 1 1
2 4447 1 1 134 ASP C C 8.296 -13.554 7.345 1.00 . A A . 134 ASP C 1 1
2 4448 1 1 134 ASP CA C 9.107 -14.521 8.193 1.00 . A A . 134 ASP CA 1 1
2 4449 1 1 134 ASP CB C 8.754 -14.330 9.669 1.00 . A A . 134 ASP CB 1 1
2 4450 1 1 134 ASP CG C 9.447 -15.331 10.570 1.00 . A A . 134 ASP CG 1 1
2 4451 1 1 134 ASP H H 11.105 -14.138 8.771 1.00 . A A . 134 ASP H 1 1
2 4452 1 1 134 ASP HA H 8.868 -15.531 7.899 1.00 . A A . 134 ASP HA 1 1
2 4453 1 1 134 ASP HB2 H 9.046 -13.338 9.975 1.00 . A A . 134 ASP HB2 1 1
2 4454 1 1 134 ASP HB3 H 7.687 -14.440 9.793 1.00 . A A . 134 ASP HB3 1 1
2 4455 1 1 134 ASP N N 10.537 -14.317 7.990 1.00 . A A . 134 ASP N 1 1
2 4456 1 1 134 ASP O O 7.332 -13.942 6.692 1.00 . A A . 134 ASP O 1 1
2 4457 1 1 134 ASP OD1 O 10.672 -15.188 10.794 1.00 . A A . 134 ASP OD1 1 1
2 4458 1 1 134 ASP OD2 O 8.777 -16.261 11.062 1.00 . A A . 134 ASP OD2 1 1
2 4459 1 1 135 LEU C C 8.363 -11.332 5.110 1.00 . A A . 135 LEU C 1 1
2 4460 1 1 135 LEU CA C 7.999 -11.271 6.590 1.00 . A A . 135 LEU CA 1 1
2 4461 1 1 135 LEU CB C 8.315 -9.877 7.144 1.00 . A A . 135 LEU CB 1 1
2 4462 1 1 135 LEU CD1 C 6.038 -8.850 6.921 1.00 . A A . 135 LEU CD1 1 1
2 4463 1 1 135 LEU CD2 C 8.069 -7.386 6.949 1.00 . A A . 135 LEU CD2 1 1
2 4464 1 1 135 LEU CG C 7.502 -8.734 6.527 1.00 . A A . 135 LEU CG 1 1
2 4465 1 1 135 LEU H H 9.517 -12.055 7.838 1.00 . A A . 135 LEU H 1 1
2 4466 1 1 135 LEU HA H 6.942 -11.461 6.697 1.00 . A A . 135 LEU HA 1 1
2 4467 1 1 135 LEU HB2 H 8.132 -9.885 8.210 1.00 . A A . 135 LEU HB2 1 1
2 4468 1 1 135 LEU HB3 H 9.362 -9.674 6.977 1.00 . A A . 135 LEU HB3 1 1
2 4469 1 1 135 LEU HD11 H 5.482 -8.031 6.488 1.00 . A A . 135 LEU HD11 1 1
2 4470 1 1 135 LEU HD12 H 5.952 -8.813 7.997 1.00 . A A . 135 LEU HD12 1 1
2 4471 1 1 135 LEU HD13 H 5.640 -9.786 6.560 1.00 . A A . 135 LEU HD13 1 1
2 4472 1 1 135 LEU HD21 H 7.516 -6.594 6.465 1.00 . A A . 135 LEU HD21 1 1
2 4473 1 1 135 LEU HD22 H 9.108 -7.324 6.662 1.00 . A A . 135 LEU HD22 1 1
2 4474 1 1 135 LEU HD23 H 7.985 -7.279 8.020 1.00 . A A . 135 LEU HD23 1 1
2 4475 1 1 135 LEU HG H 7.562 -8.800 5.450 1.00 . A A . 135 LEU HG 1 1
2 4476 1 1 135 LEU N N 8.711 -12.297 7.336 1.00 . A A . 135 LEU N 1 1
2 4477 1 1 135 LEU O O 7.498 -11.222 4.243 1.00 . A A . 135 LEU O 1 1
2 4478 1 1 136 ARG C C 9.497 -12.629 2.618 1.00 . A A . 136 ARG C 1 1
2 4479 1 1 136 ARG CA C 10.142 -11.523 3.452 1.00 . A A . 136 ARG CA 1 1
2 4480 1 1 136 ARG CB C 11.671 -11.652 3.422 1.00 . A A . 136 ARG CB 1 1
2 4481 1 1 136 ARG CD C 13.769 -11.401 2.032 1.00 . A A . 136 ARG CD 1 1
2 4482 1 1 136 ARG CG C 12.255 -11.554 2.019 1.00 . A A . 136 ARG CG 1 1
2 4483 1 1 136 ARG CZ C 15.658 -12.977 2.236 1.00 . A A . 136 ARG CZ 1 1
2 4484 1 1 136 ARG H H 10.282 -11.681 5.562 1.00 . A A . 136 ARG H 1 1
2 4485 1 1 136 ARG HA H 9.870 -10.571 3.017 1.00 . A A . 136 ARG HA 1 1
2 4486 1 1 136 ARG HB2 H 12.100 -10.868 4.028 1.00 . A A . 136 ARG HB2 1 1
2 4487 1 1 136 ARG HB3 H 11.947 -12.610 3.838 1.00 . A A . 136 ARG HB3 1 1
2 4488 1 1 136 ARG HD2 H 14.109 -11.280 1.015 1.00 . A A . 136 ARG HD2 1 1
2 4489 1 1 136 ARG HD3 H 14.022 -10.516 2.599 1.00 . A A . 136 ARG HD3 1 1
2 4490 1 1 136 ARG HE H 13.998 -13.022 3.355 1.00 . A A . 136 ARG HE 1 1
2 4491 1 1 136 ARG HG2 H 12.004 -12.452 1.476 1.00 . A A . 136 ARG HG2 1 1
2 4492 1 1 136 ARG HG3 H 11.821 -10.699 1.522 1.00 . A A . 136 ARG HG3 1 1
2 4493 1 1 136 ARG HH11 H 15.838 -11.640 0.727 1.00 . A A . 136 ARG HH11 1 1
2 4494 1 1 136 ARG HH12 H 17.189 -12.710 0.929 1.00 . A A . 136 ARG HH12 1 1
2 4495 1 1 136 ARG HH21 H 15.765 -14.461 3.626 1.00 . A A . 136 ARG HH21 1 1
2 4496 1 1 136 ARG HH22 H 17.148 -14.314 2.566 1.00 . A A . 136 ARG HH22 1 1
2 4497 1 1 136 ARG N N 9.648 -11.531 4.827 1.00 . A A . 136 ARG N 1 1
2 4498 1 1 136 ARG NE N 14.451 -12.553 2.621 1.00 . A A . 136 ARG NE 1 1
2 4499 1 1 136 ARG NH1 N 16.276 -12.396 1.216 1.00 . A A . 136 ARG NH1 1 1
2 4500 1 1 136 ARG NH2 N 16.235 -13.997 2.854 1.00 . A A . 136 ARG NH2 1 1
2 4501 1 1 136 ARG O O 9.190 -12.429 1.445 1.00 . A A . 136 ARG O 1 1
2 4502 1 1 137 THR C C 7.180 -14.610 2.214 1.00 . A A . 137 THR C 1 1
2 4503 1 1 137 THR CA C 8.651 -14.898 2.527 1.00 . A A . 137 THR CA 1 1
2 4504 1 1 137 THR CB C 8.768 -16.206 3.334 1.00 . A A . 137 THR CB 1 1
2 4505 1 1 137 THR CG2 C 10.182 -16.765 3.269 1.00 . A A . 137 THR CG2 1 1
2 4506 1 1 137 THR H H 9.526 -13.888 4.172 1.00 . A A . 137 THR H 1 1
2 4507 1 1 137 THR HA H 9.182 -15.031 1.595 1.00 . A A . 137 THR HA 1 1
2 4508 1 1 137 THR HB H 8.092 -16.933 2.908 1.00 . A A . 137 THR HB 1 1
2 4509 1 1 137 THR HG1 H 9.165 -15.614 5.179 1.00 . A A . 137 THR HG1 1 1
2 4510 1 1 137 THR HG21 H 10.873 -16.046 3.684 1.00 . A A . 137 THR HG21 1 1
2 4511 1 1 137 THR HG22 H 10.444 -16.964 2.240 1.00 . A A . 137 THR HG22 1 1
2 4512 1 1 137 THR HG23 H 10.232 -17.684 3.836 1.00 . A A . 137 THR HG23 1 1
2 4513 1 1 137 THR N N 9.270 -13.783 3.229 1.00 . A A . 137 THR N 1 1
2 4514 1 1 137 THR O O 6.673 -14.995 1.162 1.00 . A A . 137 THR O 1 1
2 4515 1 1 137 THR OG1 O 8.403 -15.975 4.702 1.00 . A A . 137 THR OG1 1 1
2 4516 1 1 138 ARG C C 4.955 -12.409 1.942 1.00 . A A . 138 ARG C 1 1
2 4517 1 1 138 ARG CA C 5.106 -13.561 2.929 1.00 . A A . 138 ARG CA 1 1
2 4518 1 1 138 ARG CB C 4.490 -13.207 4.273 1.00 . A A . 138 ARG CB 1 1
2 4519 1 1 138 ARG CD C 3.507 -15.441 4.818 1.00 . A A . 138 ARG CD 1 1
2 4520 1 1 138 ARG CG C 4.507 -14.375 5.235 1.00 . A A . 138 ARG CG 1 1
2 4521 1 1 138 ARG CZ C 2.704 -17.563 5.783 1.00 . A A . 138 ARG CZ 1 1
2 4522 1 1 138 ARG H H 6.948 -13.658 3.961 1.00 . A A . 138 ARG H 1 1
2 4523 1 1 138 ARG HA H 4.597 -14.427 2.530 1.00 . A A . 138 ARG HA 1 1
2 4524 1 1 138 ARG HB2 H 5.046 -12.391 4.713 1.00 . A A . 138 ARG HB2 1 1
2 4525 1 1 138 ARG HB3 H 3.465 -12.902 4.124 1.00 . A A . 138 ARG HB3 1 1
2 4526 1 1 138 ARG HD2 H 2.509 -15.067 4.993 1.00 . A A . 138 ARG HD2 1 1
2 4527 1 1 138 ARG HD3 H 3.632 -15.639 3.763 1.00 . A A . 138 ARG HD3 1 1
2 4528 1 1 138 ARG HE H 4.593 -16.891 5.892 1.00 . A A . 138 ARG HE 1 1
2 4529 1 1 138 ARG HG2 H 5.498 -14.807 5.239 1.00 . A A . 138 ARG HG2 1 1
2 4530 1 1 138 ARG HG3 H 4.266 -14.022 6.220 1.00 . A A . 138 ARG HG3 1 1
2 4531 1 1 138 ARG HH11 H 1.281 -16.464 4.854 1.00 . A A . 138 ARG HH11 1 1
2 4532 1 1 138 ARG HH12 H 0.729 -17.975 5.506 1.00 . A A . 138 ARG HH12 1 1
2 4533 1 1 138 ARG HH21 H 3.875 -18.891 6.770 1.00 . A A . 138 ARG HH21 1 1
2 4534 1 1 138 ARG HH22 H 2.205 -19.347 6.623 1.00 . A A . 138 ARG HH22 1 1
2 4535 1 1 138 ARG N N 6.504 -13.919 3.124 1.00 . A A . 138 ARG N 1 1
2 4536 1 1 138 ARG NE N 3.683 -16.689 5.559 1.00 . A A . 138 ARG NE 1 1
2 4537 1 1 138 ARG NH1 N 1.473 -17.310 5.347 1.00 . A A . 138 ARG NH1 1 1
2 4538 1 1 138 ARG NH2 N 2.951 -18.690 6.441 1.00 . A A . 138 ARG NH2 1 1
2 4539 1 1 138 ARG O O 3.886 -12.209 1.367 1.00 . A A . 138 ARG O 1 1
2 4540 1 1 139 MET C C 5.986 -11.138 -0.658 1.00 . A A . 139 MET C 1 1
2 4541 1 1 139 MET CA C 6.046 -10.584 0.760 1.00 . A A . 139 MET CA 1 1
2 4542 1 1 139 MET CB C 7.301 -9.728 0.930 1.00 . A A . 139 MET CB 1 1
2 4543 1 1 139 MET CE C 6.212 -6.719 3.599 1.00 . A A . 139 MET CE 1 1
2 4544 1 1 139 MET CG C 7.266 -8.831 2.151 1.00 . A A . 139 MET CG 1 1
2 4545 1 1 139 MET H H 6.842 -11.841 2.266 1.00 . A A . 139 MET H 1 1
2 4546 1 1 139 MET HA H 5.175 -9.968 0.933 1.00 . A A . 139 MET HA 1 1
2 4547 1 1 139 MET HB2 H 8.158 -10.382 1.017 1.00 . A A . 139 MET HB2 1 1
2 4548 1 1 139 MET HB3 H 7.420 -9.108 0.056 1.00 . A A . 139 MET HB3 1 1
2 4549 1 1 139 MET HE1 H 7.206 -6.302 3.639 1.00 . A A . 139 MET HE1 1 1
2 4550 1 1 139 MET HE2 H 6.083 -7.418 4.411 1.00 . A A . 139 MET HE2 1 1
2 4551 1 1 139 MET HE3 H 5.483 -5.927 3.685 1.00 . A A . 139 MET HE3 1 1
2 4552 1 1 139 MET HG2 H 7.078 -9.440 3.025 1.00 . A A . 139 MET HG2 1 1
2 4553 1 1 139 MET HG3 H 8.224 -8.346 2.250 1.00 . A A . 139 MET HG3 1 1
2 4554 1 1 139 MET N N 6.034 -11.665 1.738 1.00 . A A . 139 MET N 1 1
2 4555 1 1 139 MET O O 5.591 -10.443 -1.593 1.00 . A A . 139 MET O 1 1
2 4556 1 1 139 MET SD S 5.986 -7.566 2.040 1.00 . A A . 139 MET SD 1 1
2 4557 1 1 140 ALA C C 4.961 -13.261 -2.646 1.00 . A A . 140 ALA C 1 1
2 4558 1 1 140 ALA CA C 6.377 -13.055 -2.110 1.00 . A A . 140 ALA CA 1 1
2 4559 1 1 140 ALA CB C 7.114 -14.380 -2.027 1.00 . A A . 140 ALA CB 1 1
2 4560 1 1 140 ALA H H 6.654 -12.907 -0.017 1.00 . A A . 140 ALA H 1 1
2 4561 1 1 140 ALA HA H 6.916 -12.416 -2.795 1.00 . A A . 140 ALA HA 1 1
2 4562 1 1 140 ALA HB1 H 6.578 -15.049 -1.370 1.00 . A A . 140 ALA HB1 1 1
2 4563 1 1 140 ALA HB2 H 8.108 -14.215 -1.639 1.00 . A A . 140 ALA HB2 1 1
2 4564 1 1 140 ALA HB3 H 7.181 -14.819 -3.012 1.00 . A A . 140 ALA HB3 1 1
2 4565 1 1 140 ALA N N 6.366 -12.402 -0.806 1.00 . A A . 140 ALA N 1 1
2 4566 1 1 140 ALA O O 4.771 -13.499 -3.842 1.00 . A A . 140 ALA O 1 1
2 4567 1 1 141 TYR C C 2.107 -12.040 -2.893 1.00 . A A . 141 TYR C 1 1
2 4568 1 1 141 TYR CA C 2.574 -13.291 -2.158 1.00 . A A . 141 TYR CA 1 1
2 4569 1 1 141 TYR CB C 1.682 -13.522 -0.933 1.00 . A A . 141 TYR CB 1 1
2 4570 1 1 141 TYR CD1 C 1.078 -15.966 -0.746 1.00 . A A . 141 TYR CD1 1 1
2 4571 1 1 141 TYR CD2 C 2.699 -15.098 0.767 1.00 . A A . 141 TYR CD2 1 1
2 4572 1 1 141 TYR CE1 C 1.193 -17.214 -0.161 1.00 . A A . 141 TYR CE1 1 1
2 4573 1 1 141 TYR CE2 C 2.822 -16.343 1.355 1.00 . A A . 141 TYR CE2 1 1
2 4574 1 1 141 TYR CG C 1.830 -14.889 -0.296 1.00 . A A . 141 TYR CG 1 1
2 4575 1 1 141 TYR CZ C 2.064 -17.396 0.890 1.00 . A A . 141 TYR CZ 1 1
2 4576 1 1 141 TYR H H 4.186 -12.989 -0.822 1.00 . A A . 141 TYR H 1 1
2 4577 1 1 141 TYR HA H 2.489 -14.138 -2.821 1.00 . A A . 141 TYR HA 1 1
2 4578 1 1 141 TYR HB2 H 1.921 -12.784 -0.182 1.00 . A A . 141 TYR HB2 1 1
2 4579 1 1 141 TYR HB3 H 0.651 -13.403 -1.227 1.00 . A A . 141 TYR HB3 1 1
2 4580 1 1 141 TYR HD1 H 0.395 -15.822 -1.571 1.00 . A A . 141 TYR HD1 1 1
2 4581 1 1 141 TYR HD2 H 3.291 -14.272 1.131 1.00 . A A . 141 TYR HD2 1 1
2 4582 1 1 141 TYR HE1 H 0.598 -18.039 -0.525 1.00 . A A . 141 TYR HE1 1 1
2 4583 1 1 141 TYR HE2 H 3.505 -16.486 2.180 1.00 . A A . 141 TYR HE2 1 1
2 4584 1 1 141 TYR HH H 2.301 -19.305 0.804 1.00 . A A . 141 TYR HH 1 1
2 4585 1 1 141 TYR N N 3.971 -13.163 -1.763 1.00 . A A . 141 TYR N 1 1
2 4586 1 1 141 TYR O O 1.128 -12.073 -3.641 1.00 . A A . 141 TYR O 1 1
2 4587 1 1 141 TYR OH O 2.175 -18.631 1.482 1.00 . A A . 141 TYR OH 1 1
2 4588 1 1 142 CYS C C 3.133 -9.474 -4.601 1.00 . A A . 142 CYS C 1 1
2 4589 1 1 142 CYS CA C 2.449 -9.673 -3.260 1.00 . A A . 142 CYS CA 1 1
2 4590 1 1 142 CYS CB C 2.814 -8.538 -2.303 1.00 . A A . 142 CYS CB 1 1
2 4591 1 1 142 CYS H H 3.637 -10.999 -2.158 1.00 . A A . 142 CYS H 1 1
2 4592 1 1 142 CYS HA H 1.381 -9.679 -3.409 1.00 . A A . 142 CYS HA 1 1
2 4593 1 1 142 CYS HB2 H 3.881 -8.543 -2.145 1.00 . A A . 142 CYS HB2 1 1
2 4594 1 1 142 CYS HB3 H 2.524 -7.597 -2.745 1.00 . A A . 142 CYS HB3 1 1
2 4595 1 1 142 CYS HG H 2.970 -8.663 0.239 1.00 . A A . 142 CYS HG 1 1
2 4596 1 1 142 CYS N N 2.822 -10.945 -2.689 1.00 . A A . 142 CYS N 1 1
2 4597 1 1 142 CYS O O 4.335 -9.710 -4.746 1.00 . A A . 142 CYS O 1 1
2 4598 1 1 142 CYS SG S 2.018 -8.660 -0.683 1.00 . A A . 142 CYS SG 1 1
2 4599 1 1 143 LEU C C 3.663 -7.453 -6.823 1.00 . A A . 143 LEU C 1 1
2 4600 1 1 143 LEU CA C 2.866 -8.745 -6.897 1.00 . A A . 143 LEU CA 1 1
2 4601 1 1 143 LEU CB C 1.734 -8.601 -7.924 1.00 . A A . 143 LEU CB 1 1
2 4602 1 1 143 LEU CD1 C -0.025 -10.247 -7.190 1.00 . A A . 143 LEU CD1 1 1
2 4603 1 1 143 LEU CD2 C 0.288 -9.739 -9.621 1.00 . A A . 143 LEU CD2 1 1
2 4604 1 1 143 LEU CG C 0.980 -9.882 -8.275 1.00 . A A . 143 LEU CG 1 1
2 4605 1 1 143 LEU H H 1.390 -8.965 -5.398 1.00 . A A . 143 LEU H 1 1
2 4606 1 1 143 LEU HA H 3.524 -9.546 -7.200 1.00 . A A . 143 LEU HA 1 1
2 4607 1 1 143 LEU HB2 H 1.019 -7.901 -7.533 1.00 . A A . 143 LEU HB2 1 1
2 4608 1 1 143 LEU HB3 H 2.151 -8.195 -8.834 1.00 . A A . 143 LEU HB3 1 1
2 4609 1 1 143 LEU HD11 H -0.535 -11.158 -7.463 1.00 . A A . 143 LEU HD11 1 1
2 4610 1 1 143 LEU HD12 H -0.746 -9.448 -7.085 1.00 . A A . 143 LEU HD12 1 1
2 4611 1 1 143 LEU HD13 H 0.492 -10.390 -6.253 1.00 . A A . 143 LEU HD13 1 1
2 4612 1 1 143 LEU HD21 H 1.028 -9.556 -10.387 1.00 . A A . 143 LEU HD21 1 1
2 4613 1 1 143 LEU HD22 H -0.405 -8.912 -9.585 1.00 . A A . 143 LEU HD22 1 1
2 4614 1 1 143 LEU HD23 H -0.249 -10.648 -9.850 1.00 . A A . 143 LEU HD23 1 1
2 4615 1 1 143 LEU HG H 1.688 -10.683 -8.349 1.00 . A A . 143 LEU HG 1 1
2 4616 1 1 143 LEU N N 2.348 -9.064 -5.578 1.00 . A A . 143 LEU N 1 1
2 4617 1 1 143 LEU O O 3.411 -6.614 -5.959 1.00 . A A . 143 LEU O 1 1
2 4618 1 1 144 VAL C C 5.190 -5.210 -8.880 1.00 . A A . 144 VAL C 1 1
2 4619 1 1 144 VAL CA C 5.483 -6.128 -7.705 1.00 . A A . 144 VAL CA 1 1
2 4620 1 1 144 VAL CB C 6.974 -6.536 -7.736 1.00 . A A . 144 VAL CB 1 1
2 4621 1 1 144 VAL CG1 C 7.870 -5.312 -7.656 1.00 . A A . 144 VAL CG1 1 1
2 4622 1 1 144 VAL CG2 C 7.289 -7.494 -6.601 1.00 . A A . 144 VAL CG2 1 1
2 4623 1 1 144 VAL H H 4.710 -7.947 -8.447 1.00 . A A . 144 VAL H 1 1
2 4624 1 1 144 VAL HA H 5.297 -5.590 -6.786 1.00 . A A . 144 VAL HA 1 1
2 4625 1 1 144 VAL HB H 7.172 -7.038 -8.671 1.00 . A A . 144 VAL HB 1 1
2 4626 1 1 144 VAL HG11 H 7.674 -4.665 -8.498 1.00 . A A . 144 VAL HG11 1 1
2 4627 1 1 144 VAL HG12 H 8.903 -5.622 -7.670 1.00 . A A . 144 VAL HG12 1 1
2 4628 1 1 144 VAL HG13 H 7.665 -4.780 -6.739 1.00 . A A . 144 VAL HG13 1 1
2 4629 1 1 144 VAL HG21 H 8.334 -7.767 -6.639 1.00 . A A . 144 VAL HG21 1 1
2 4630 1 1 144 VAL HG22 H 6.680 -8.379 -6.696 1.00 . A A . 144 VAL HG22 1 1
2 4631 1 1 144 VAL HG23 H 7.077 -7.010 -5.659 1.00 . A A . 144 VAL HG23 1 1
2 4632 1 1 144 VAL N N 4.608 -7.286 -7.732 1.00 . A A . 144 VAL N 1 1
2 4633 1 1 144 VAL O O 5.349 -5.596 -10.038 1.00 . A A . 144 VAL O 1 1
2 4634 1 1 145 TYR C C 5.498 -1.838 -9.390 1.00 . A A . 145 TYR C 1 1
2 4635 1 1 145 TYR CA C 4.528 -2.988 -9.585 1.00 . A A . 145 TYR CA 1 1
2 4636 1 1 145 TYR CB C 3.092 -2.464 -9.550 1.00 . A A . 145 TYR CB 1 1
2 4637 1 1 145 TYR CD1 C 1.984 -3.314 -11.648 1.00 . A A . 145 TYR CD1 1 1
2 4638 1 1 145 TYR CD2 C 1.251 -4.190 -9.558 1.00 . A A . 145 TYR CD2 1 1
2 4639 1 1 145 TYR CE1 C 1.063 -4.104 -12.306 1.00 . A A . 145 TYR CE1 1 1
2 4640 1 1 145 TYR CE2 C 0.329 -4.985 -10.210 1.00 . A A . 145 TYR CE2 1 1
2 4641 1 1 145 TYR CG C 2.094 -3.344 -10.264 1.00 . A A . 145 TYR CG 1 1
2 4642 1 1 145 TYR CZ C 0.238 -4.936 -11.582 1.00 . A A . 145 TYR CZ 1 1
2 4643 1 1 145 TYR H H 4.563 -3.797 -7.629 1.00 . A A . 145 TYR H 1 1
2 4644 1 1 145 TYR HA H 4.715 -3.437 -10.550 1.00 . A A . 145 TYR HA 1 1
2 4645 1 1 145 TYR HB2 H 2.777 -2.379 -8.522 1.00 . A A . 145 TYR HB2 1 1
2 4646 1 1 145 TYR HB3 H 3.062 -1.487 -10.011 1.00 . A A . 145 TYR HB3 1 1
2 4647 1 1 145 TYR HD1 H 2.632 -2.661 -12.212 1.00 . A A . 145 TYR HD1 1 1
2 4648 1 1 145 TYR HD2 H 1.327 -4.225 -8.481 1.00 . A A . 145 TYR HD2 1 1
2 4649 1 1 145 TYR HE1 H 0.991 -4.067 -13.382 1.00 . A A . 145 TYR HE1 1 1
2 4650 1 1 145 TYR HE2 H -0.318 -5.639 -9.642 1.00 . A A . 145 TYR HE2 1 1
2 4651 1 1 145 TYR HH H -0.240 -6.197 -12.958 1.00 . A A . 145 TYR HH 1 1
2 4652 1 1 145 TYR N N 4.746 -4.008 -8.572 1.00 . A A . 145 TYR N 1 1
2 4653 1 1 145 TYR O O 5.539 -1.216 -8.326 1.00 . A A . 145 TYR O 1 1
2 4654 1 1 145 TYR OH O -0.683 -5.722 -12.236 1.00 . A A . 145 TYR OH 1 1
2 4655 1 1 146 GLU C C 6.590 0.789 -10.967 1.00 . A A . 146 GLU C 1 1
2 4656 1 1 146 GLU CA C 7.220 -0.463 -10.375 1.00 . A A . 146 GLU CA 1 1
2 4657 1 1 146 GLU CB C 8.509 -0.833 -11.121 1.00 . A A . 146 GLU CB 1 1
2 4658 1 1 146 GLU CD C 9.553 -1.842 -13.182 1.00 . A A . 146 GLU CD 1 1
2 4659 1 1 146 GLU CG C 8.277 -1.367 -12.525 1.00 . A A . 146 GLU CG 1 1
2 4660 1 1 146 GLU H H 6.227 -2.120 -11.222 1.00 . A A . 146 GLU H 1 1
2 4661 1 1 146 GLU HA H 7.458 -0.274 -9.340 1.00 . A A . 146 GLU HA 1 1
2 4662 1 1 146 GLU HB2 H 9.133 0.046 -11.193 1.00 . A A . 146 GLU HB2 1 1
2 4663 1 1 146 GLU HB3 H 9.034 -1.589 -10.554 1.00 . A A . 146 GLU HB3 1 1
2 4664 1 1 146 GLU HG2 H 7.589 -2.197 -12.473 1.00 . A A . 146 GLU HG2 1 1
2 4665 1 1 146 GLU HG3 H 7.849 -0.581 -13.131 1.00 . A A . 146 GLU HG3 1 1
2 4666 1 1 146 GLU N N 6.283 -1.566 -10.414 1.00 . A A . 146 GLU N 1 1
2 4667 1 1 146 GLU O O 6.118 0.785 -12.107 1.00 . A A . 146 GLU O 1 1
2 4668 1 1 146 GLU OE1 O 9.905 -3.033 -13.014 1.00 . A A . 146 GLU OE1 1 1
2 4669 1 1 146 GLU OE2 O 10.209 -1.036 -13.872 1.00 . A A . 146 GLU OE2 1 1
2 4670 1 1 147 VAL C C 7.087 3.777 -11.551 1.00 . A A . 147 VAL C 1 1
2 4671 1 1 147 VAL CA C 6.044 3.127 -10.650 1.00 . A A . 147 VAL CA 1 1
2 4672 1 1 147 VAL CB C 5.712 4.077 -9.479 1.00 . A A . 147 VAL CB 1 1
2 4673 1 1 147 VAL CG1 C 5.153 5.396 -9.992 1.00 . A A . 147 VAL CG1 1 1
2 4674 1 1 147 VAL CG2 C 4.736 3.420 -8.513 1.00 . A A . 147 VAL CG2 1 1
2 4675 1 1 147 VAL H H 6.864 1.772 -9.249 1.00 . A A . 147 VAL H 1 1
2 4676 1 1 147 VAL HA H 5.143 2.945 -11.220 1.00 . A A . 147 VAL HA 1 1
2 4677 1 1 147 VAL HB H 6.627 4.286 -8.945 1.00 . A A . 147 VAL HB 1 1
2 4678 1 1 147 VAL HG11 H 4.245 5.211 -10.546 1.00 . A A . 147 VAL HG11 1 1
2 4679 1 1 147 VAL HG12 H 5.879 5.868 -10.639 1.00 . A A . 147 VAL HG12 1 1
2 4680 1 1 147 VAL HG13 H 4.940 6.045 -9.157 1.00 . A A . 147 VAL HG13 1 1
2 4681 1 1 147 VAL HG21 H 3.822 3.176 -9.034 1.00 . A A . 147 VAL HG21 1 1
2 4682 1 1 147 VAL HG22 H 4.519 4.101 -7.705 1.00 . A A . 147 VAL HG22 1 1
2 4683 1 1 147 VAL HG23 H 5.175 2.517 -8.115 1.00 . A A . 147 VAL HG23 1 1
2 4684 1 1 147 VAL N N 6.549 1.851 -10.174 1.00 . A A . 147 VAL N 1 1
2 4685 1 1 147 VAL O O 6.837 4.031 -12.731 1.00 . A A . 147 VAL O 1 1
2 4686 1 1 148 LYS C C 10.560 4.734 -10.708 1.00 . A A . 148 LYS C 1 1
2 4687 1 1 148 LYS CA C 9.400 4.567 -11.683 1.00 . A A . 148 LYS CA 1 1
2 4688 1 1 148 LYS CB C 9.064 5.912 -12.343 1.00 . A A . 148 LYS CB 1 1
2 4689 1 1 148 LYS CD C 9.858 7.806 -13.800 1.00 . A A . 148 LYS CD 1 1
2 4690 1 1 148 LYS CE C 11.079 8.607 -14.215 1.00 . A A . 148 LYS CE 1 1
2 4691 1 1 148 LYS CG C 10.257 6.568 -13.018 1.00 . A A . 148 LYS CG 1 1
2 4692 1 1 148 LYS H H 8.353 3.831 -10.013 1.00 . A A . 148 LYS H 1 1
2 4693 1 1 148 LYS HA H 9.685 3.856 -12.447 1.00 . A A . 148 LYS HA 1 1
2 4694 1 1 148 LYS HB2 H 8.297 5.754 -13.088 1.00 . A A . 148 LYS HB2 1 1
2 4695 1 1 148 LYS HB3 H 8.688 6.586 -11.587 1.00 . A A . 148 LYS HB3 1 1
2 4696 1 1 148 LYS HD2 H 9.318 7.503 -14.686 1.00 . A A . 148 LYS HD2 1 1
2 4697 1 1 148 LYS HD3 H 9.224 8.424 -13.183 1.00 . A A . 148 LYS HD3 1 1
2 4698 1 1 148 LYS HE2 H 11.784 7.945 -14.694 1.00 . A A . 148 LYS HE2 1 1
2 4699 1 1 148 LYS HE3 H 10.773 9.372 -14.913 1.00 . A A . 148 LYS HE3 1 1
2 4700 1 1 148 LYS HG2 H 10.972 6.852 -12.260 1.00 . A A . 148 LYS HG2 1 1
2 4701 1 1 148 LYS HG3 H 10.710 5.857 -13.693 1.00 . A A . 148 LYS HG3 1 1
2 4702 1 1 148 LYS HZ1 H 11.197 10.096 -12.755 1.00 . A A . 148 LYS HZ1 1 1
2 4703 1 1 148 LYS HZ2 H 12.706 9.557 -13.306 1.00 . A A . 148 LYS HZ2 1 1
2 4704 1 1 148 LYS HZ3 H 11.797 8.596 -12.242 1.00 . A A . 148 LYS HZ3 1 1
2 4705 1 1 148 LYS N N 8.255 4.022 -10.970 1.00 . A A . 148 LYS N 1 1
2 4706 1 1 148 LYS NZ N 11.740 9.256 -13.049 1.00 . A A . 148 LYS NZ 1 1
2 4707 1 1 148 LYS O O 10.486 5.545 -9.783 1.00 . A A . 148 LYS O 1 1
2 4708 1 1 149 PRO C C 13.683 5.209 -10.322 1.00 . A A . 149 PRO C 1 1
2 4709 1 1 149 PRO CA C 12.809 3.995 -10.022 1.00 . A A . 149 PRO CA 1 1
2 4710 1 1 149 PRO CB C 13.561 2.694 -10.348 1.00 . A A . 149 PRO CB 1 1
2 4711 1 1 149 PRO CD C 11.773 2.938 -11.934 1.00 . A A . 149 PRO CD 1 1
2 4712 1 1 149 PRO CG C 12.686 1.934 -11.295 1.00 . A A . 149 PRO CG 1 1
2 4713 1 1 149 PRO HA H 12.532 4.004 -8.979 1.00 . A A . 149 PRO HA 1 1
2 4714 1 1 149 PRO HB2 H 14.511 2.935 -10.802 1.00 . A A . 149 PRO HB2 1 1
2 4715 1 1 149 PRO HB3 H 13.725 2.140 -9.438 1.00 . A A . 149 PRO HB3 1 1
2 4716 1 1 149 PRO HD2 H 12.229 3.361 -12.817 1.00 . A A . 149 PRO HD2 1 1
2 4717 1 1 149 PRO HD3 H 10.821 2.487 -12.174 1.00 . A A . 149 PRO HD3 1 1
2 4718 1 1 149 PRO HG2 H 13.293 1.449 -12.045 1.00 . A A . 149 PRO HG2 1 1
2 4719 1 1 149 PRO HG3 H 12.112 1.200 -10.748 1.00 . A A . 149 PRO HG3 1 1
2 4720 1 1 149 PRO N N 11.628 3.945 -10.884 1.00 . A A . 149 PRO N 1 1
2 4721 1 1 149 PRO O O 14.545 5.118 -11.223 1.00 . A A . 149 PRO O 1 1
2 4722 1 1 149 PRO OXT O 13.495 6.258 -9.672 1.00 . A A . 149 PRO OXT 1 1
3 4723 1 1 1 MET C C 30.138 -5.055 10.747 1.00 . A A . 1 MET C 1 1
3 4724 1 1 1 MET CA C 29.735 -6.409 11.311 1.00 . A A . 1 MET CA 1 1
3 4725 1 1 1 MET CB C 30.895 -7.024 12.099 1.00 . A A . 1 MET CB 1 1
3 4726 1 1 1 MET CE C 31.688 -10.121 11.353 1.00 . A A . 1 MET CE 1 1
3 4727 1 1 1 MET CG C 30.492 -8.211 12.965 1.00 . A A . 1 MET CG 1 1
3 4728 1 1 1 MET H1 H 28.503 -6.875 9.700 1.00 . A A . 1 MET H1 1 1
3 4729 1 1 1 MET H2 H 28.977 -8.214 10.619 1.00 . A A . 1 MET H2 1 1
3 4730 1 1 1 MET H3 H 30.085 -7.484 9.562 1.00 . A A . 1 MET H3 1 1
3 4731 1 1 1 MET HA H 28.898 -6.261 11.979 1.00 . A A . 1 MET HA 1 1
3 4732 1 1 1 MET HB2 H 31.651 -7.356 11.402 1.00 . A A . 1 MET HB2 1 1
3 4733 1 1 1 MET HB3 H 31.319 -6.265 12.740 1.00 . A A . 1 MET HB3 1 1
3 4734 1 1 1 MET HE1 H 31.603 -11.019 10.763 1.00 . A A . 1 MET HE1 1 1
3 4735 1 1 1 MET HE2 H 32.375 -10.290 12.171 1.00 . A A . 1 MET HE2 1 1
3 4736 1 1 1 MET HE3 H 32.057 -9.315 10.734 1.00 . A A . 1 MET HE3 1 1
3 4737 1 1 1 MET HG2 H 31.313 -8.451 13.624 1.00 . A A . 1 MET HG2 1 1
3 4738 1 1 1 MET HG3 H 29.632 -7.929 13.554 1.00 . A A . 1 MET HG3 1 1
3 4739 1 1 1 MET N N 29.295 -7.309 10.226 1.00 . A A . 1 MET N 1 1
3 4740 1 1 1 MET O O 31.126 -4.933 10.024 1.00 . A A . 1 MET O 1 1
3 4741 1 1 1 MET SD S 30.077 -9.683 12.007 1.00 . A A . 1 MET SD 1 1
3 4742 1 1 2 GLY C C 28.277 -1.939 10.559 1.00 . A A . 2 GLY C 1 1
3 4743 1 1 2 GLY CA C 29.574 -2.708 10.585 1.00 . A A . 2 GLY CA 1 1
3 4744 1 1 2 GLY H H 28.574 -4.227 11.663 1.00 . A A . 2 GLY H 1 1
3 4745 1 1 2 GLY HA2 H 30.277 -2.205 11.232 1.00 . A A . 2 GLY HA2 1 1
3 4746 1 1 2 GLY HA3 H 29.977 -2.757 9.586 1.00 . A A . 2 GLY HA3 1 1
3 4747 1 1 2 GLY N N 29.349 -4.050 11.077 1.00 . A A . 2 GLY N 1 1
3 4748 1 1 2 GLY O O 27.691 -1.721 9.499 1.00 . A A . 2 GLY O 1 1
3 4749 1 1 3 HIS C C 26.504 0.313 12.658 1.00 . A A . 3 HIS C 1 1
3 4750 1 1 3 HIS CA C 26.483 -0.999 11.881 1.00 . A A . 3 HIS CA 1 1
3 4751 1 1 3 HIS CB C 25.609 -2.043 12.590 1.00 . A A . 3 HIS CB 1 1
3 4752 1 1 3 HIS CD2 C 23.142 -1.573 11.947 1.00 . A A . 3 HIS CD2 1 1
3 4753 1 1 3 HIS CE1 C 22.416 -0.956 13.917 1.00 . A A . 3 HIS CE1 1 1
3 4754 1 1 3 HIS CG C 24.187 -1.626 12.803 1.00 . A A . 3 HIS CG 1 1
3 4755 1 1 3 HIS H H 28.415 -1.581 12.516 1.00 . A A . 3 HIS H 1 1
3 4756 1 1 3 HIS HA H 26.084 -0.819 10.895 1.00 . A A . 3 HIS HA 1 1
3 4757 1 1 3 HIS HB2 H 25.598 -2.948 12.003 1.00 . A A . 3 HIS HB2 1 1
3 4758 1 1 3 HIS HB3 H 26.040 -2.259 13.558 1.00 . A A . 3 HIS HB3 1 1
3 4759 1 1 3 HIS HD1 H 24.223 -1.178 14.864 1.00 . A A . 3 HIS HD1 1 1
3 4760 1 1 3 HIS HD2 H 23.164 -1.809 10.892 1.00 . A A . 3 HIS HD2 1 1
3 4761 1 1 3 HIS HE1 H 21.774 -0.621 14.717 1.00 . A A . 3 HIS HE1 1 1
3 4762 1 1 3 HIS HE2 H 21.112 -1.240 12.364 1.00 . A A . 3 HIS HE2 1 1
3 4763 1 1 3 HIS N N 27.823 -1.535 11.730 1.00 . A A . 3 HIS N 1 1
3 4764 1 1 3 HIS ND1 N 23.699 -1.235 14.026 1.00 . A A . 3 HIS ND1 1 1
3 4765 1 1 3 HIS NE2 N 22.049 -1.153 12.664 1.00 . A A . 3 HIS NE2 1 1
3 4766 1 1 3 HIS O O 26.672 0.322 13.876 1.00 . A A . 3 HIS O 1 1
3 4767 1 1 4 HIS C C 24.924 3.371 12.322 1.00 . A A . 4 HIS C 1 1
3 4768 1 1 4 HIS CA C 26.279 2.728 12.590 1.00 . A A . 4 HIS CA 1 1
3 4769 1 1 4 HIS CB C 27.408 3.646 12.105 1.00 . A A . 4 HIS CB 1 1
3 4770 1 1 4 HIS CD2 C 29.814 2.781 11.664 1.00 . A A . 4 HIS CD2 1 1
3 4771 1 1 4 HIS CE1 C 30.467 2.567 13.742 1.00 . A A . 4 HIS CE1 1 1
3 4772 1 1 4 HIS CG C 28.782 3.155 12.453 1.00 . A A . 4 HIS CG 1 1
3 4773 1 1 4 HIS H H 26.255 1.361 10.970 1.00 . A A . 4 HIS H 1 1
3 4774 1 1 4 HIS HA H 26.384 2.575 13.654 1.00 . A A . 4 HIS HA 1 1
3 4775 1 1 4 HIS HB2 H 27.351 3.735 11.031 1.00 . A A . 4 HIS HB2 1 1
3 4776 1 1 4 HIS HB3 H 27.280 4.623 12.548 1.00 . A A . 4 HIS HB3 1 1
3 4777 1 1 4 HIS HD1 H 28.692 3.189 14.565 1.00 . A A . 4 HIS HD1 1 1
3 4778 1 1 4 HIS HD2 H 29.820 2.763 10.584 1.00 . A A . 4 HIS HD2 1 1
3 4779 1 1 4 HIS HE1 H 31.068 2.360 14.617 1.00 . A A . 4 HIS HE1 1 1
3 4780 1 1 4 HIS HE2 H 31.795 2.346 12.202 1.00 . A A . 4 HIS HE2 1 1
3 4781 1 1 4 HIS N N 26.343 1.422 11.950 1.00 . A A . 4 HIS N 1 1
3 4782 1 1 4 HIS ND1 N 29.224 3.007 13.749 1.00 . A A . 4 HIS ND1 1 1
3 4783 1 1 4 HIS NE2 N 30.853 2.420 12.488 1.00 . A A . 4 HIS NE2 1 1
3 4784 1 1 4 HIS O O 24.739 4.084 11.336 1.00 . A A . 4 HIS O 1 1
3 4785 1 1 5 HIS C C 22.424 4.806 13.963 1.00 . A A . 5 HIS C 1 1
3 4786 1 1 5 HIS CA C 22.620 3.606 13.043 1.00 . A A . 5 HIS CA 1 1
3 4787 1 1 5 HIS CB C 21.596 2.504 13.360 1.00 . A A . 5 HIS CB 1 1
3 4788 1 1 5 HIS CD2 C 19.279 3.598 13.819 1.00 . A A . 5 HIS CD2 1 1
3 4789 1 1 5 HIS CE1 C 18.235 2.901 12.028 1.00 . A A . 5 HIS CE1 1 1
3 4790 1 1 5 HIS CG C 20.162 2.873 13.091 1.00 . A A . 5 HIS CG 1 1
3 4791 1 1 5 HIS H H 24.185 2.521 13.973 1.00 . A A . 5 HIS H 1 1
3 4792 1 1 5 HIS HA H 22.496 3.925 12.018 1.00 . A A . 5 HIS HA 1 1
3 4793 1 1 5 HIS HB2 H 21.825 1.633 12.767 1.00 . A A . 5 HIS HB2 1 1
3 4794 1 1 5 HIS HB3 H 21.679 2.246 14.407 1.00 . A A . 5 HIS HB3 1 1
3 4795 1 1 5 HIS HD1 H 19.838 1.876 11.256 1.00 . A A . 5 HIS HD1 1 1
3 4796 1 1 5 HIS HD2 H 19.479 4.086 14.763 1.00 . A A . 5 HIS HD2 1 1
3 4797 1 1 5 HIS HE1 H 17.471 2.726 11.285 1.00 . A A . 5 HIS HE1 1 1
3 4798 1 1 5 HIS HE2 H 17.218 3.810 13.544 1.00 . A A . 5 HIS HE2 1 1
3 4799 1 1 5 HIS N N 23.970 3.088 13.194 1.00 . A A . 5 HIS N 1 1
3 4800 1 1 5 HIS ND1 N 19.475 2.452 11.976 1.00 . A A . 5 HIS ND1 1 1
3 4801 1 1 5 HIS NE2 N 18.087 3.601 13.139 1.00 . A A . 5 HIS NE2 1 1
3 4802 1 1 5 HIS O O 21.939 4.671 15.082 1.00 . A A . 5 HIS O 1 1
3 4803 1 1 6 HIS C C 22.203 8.335 13.460 1.00 . A A . 6 HIS C 1 1
3 4804 1 1 6 HIS CA C 22.735 7.180 14.300 1.00 . A A . 6 HIS CA 1 1
3 4805 1 1 6 HIS CB C 24.100 7.535 14.905 1.00 . A A . 6 HIS CB 1 1
3 4806 1 1 6 HIS CD2 C 23.627 8.903 17.063 1.00 . A A . 6 HIS CD2 1 1
3 4807 1 1 6 HIS CE1 C 24.437 10.831 16.408 1.00 . A A . 6 HIS CE1 1 1
3 4808 1 1 6 HIS CG C 24.082 8.742 15.798 1.00 . A A . 6 HIS CG 1 1
3 4809 1 1 6 HIS H H 23.222 6.023 12.599 1.00 . A A . 6 HIS H 1 1
3 4810 1 1 6 HIS HA H 22.038 6.986 15.100 1.00 . A A . 6 HIS HA 1 1
3 4811 1 1 6 HIS HB2 H 24.449 6.700 15.493 1.00 . A A . 6 HIS HB2 1 1
3 4812 1 1 6 HIS HB3 H 24.801 7.722 14.104 1.00 . A A . 6 HIS HB3 1 1
3 4813 1 1 6 HIS HD1 H 24.991 10.183 14.538 1.00 . A A . 6 HIS HD1 1 1
3 4814 1 1 6 HIS HD2 H 23.166 8.144 17.681 1.00 . A A . 6 HIS HD2 1 1
3 4815 1 1 6 HIS HE1 H 24.739 11.869 16.396 1.00 . A A . 6 HIS HE1 1 1
3 4816 1 1 6 HIS HE2 H 23.565 10.637 18.259 1.00 . A A . 6 HIS HE2 1 1
3 4817 1 1 6 HIS N N 22.838 5.971 13.499 1.00 . A A . 6 HIS N 1 1
3 4818 1 1 6 HIS ND1 N 24.584 9.971 15.417 1.00 . A A . 6 HIS ND1 1 1
3 4819 1 1 6 HIS NE2 N 23.858 10.208 17.415 1.00 . A A . 6 HIS NE2 1 1
3 4820 1 1 6 HIS O O 22.975 9.146 12.951 1.00 . A A . 6 HIS O 1 1
3 4821 1 1 7 HIS C C 18.698 9.152 12.526 1.00 . A A . 7 HIS C 1 1
3 4822 1 1 7 HIS CA C 20.194 9.434 12.564 1.00 . A A . 7 HIS CA 1 1
3 4823 1 1 7 HIS CB C 20.708 9.578 11.122 1.00 . A A . 7 HIS CB 1 1
3 4824 1 1 7 HIS CD2 C 22.818 10.963 10.500 1.00 . A A . 7 HIS CD2 1 1
3 4825 1 1 7 HIS CE1 C 21.983 12.968 10.779 1.00 . A A . 7 HIS CE1 1 1
3 4826 1 1 7 HIS CG C 21.528 10.815 10.888 1.00 . A A . 7 HIS CG 1 1
3 4827 1 1 7 HIS H H 20.345 7.636 13.668 1.00 . A A . 7 HIS H 1 1
3 4828 1 1 7 HIS HA H 20.363 10.361 13.095 1.00 . A A . 7 HIS HA 1 1
3 4829 1 1 7 HIS HB2 H 21.323 8.723 10.883 1.00 . A A . 7 HIS HB2 1 1
3 4830 1 1 7 HIS HB3 H 19.863 9.605 10.450 1.00 . A A . 7 HIS HB3 1 1
3 4831 1 1 7 HIS HD1 H 20.122 12.326 11.343 1.00 . A A . 7 HIS HD1 1 1
3 4832 1 1 7 HIS HD2 H 23.517 10.169 10.287 1.00 . A A . 7 HIS HD2 1 1
3 4833 1 1 7 HIS HE1 H 21.884 14.043 10.829 1.00 . A A . 7 HIS HE1 1 1
3 4834 1 1 7 HIS HE2 H 23.909 12.721 10.109 1.00 . A A . 7 HIS HE2 1 1
3 4835 1 1 7 HIS N N 20.883 8.365 13.291 1.00 . A A . 7 HIS N 1 1
3 4836 1 1 7 HIS ND1 N 21.035 12.093 11.054 1.00 . A A . 7 HIS ND1 1 1
3 4837 1 1 7 HIS NE2 N 23.073 12.309 10.442 1.00 . A A . 7 HIS NE2 1 1
3 4838 1 1 7 HIS O O 18.283 7.995 12.450 1.00 . A A . 7 HIS O 1 1
3 4839 1 1 8 HIS C C 15.852 11.489 12.239 1.00 . A A . 8 HIS C 1 1
3 4840 1 1 8 HIS CA C 16.453 10.101 12.446 1.00 . A A . 8 HIS CA 1 1
3 4841 1 1 8 HIS CB C 15.800 9.397 13.655 1.00 . A A . 8 HIS CB 1 1
3 4842 1 1 8 HIS CD2 C 14.882 11.088 15.403 1.00 . A A . 8 HIS CD2 1 1
3 4843 1 1 8 HIS CE1 C 16.452 10.884 16.913 1.00 . A A . 8 HIS CE1 1 1
3 4844 1 1 8 HIS CG C 15.782 10.190 14.934 1.00 . A A . 8 HIS CG 1 1
3 4845 1 1 8 HIS H H 18.293 11.099 12.753 1.00 . A A . 8 HIS H 1 1
3 4846 1 1 8 HIS HA H 16.266 9.513 11.559 1.00 . A A . 8 HIS HA 1 1
3 4847 1 1 8 HIS HB2 H 14.776 9.163 13.408 1.00 . A A . 8 HIS HB2 1 1
3 4848 1 1 8 HIS HB3 H 16.331 8.475 13.846 1.00 . A A . 8 HIS HB3 1 1
3 4849 1 1 8 HIS HD1 H 17.541 9.490 15.875 1.00 . A A . 8 HIS HD1 1 1
3 4850 1 1 8 HIS HD2 H 13.981 11.412 14.900 1.00 . A A . 8 HIS HD2 1 1
3 4851 1 1 8 HIS HE1 H 17.035 11.010 17.815 1.00 . A A . 8 HIS HE1 1 1
3 4852 1 1 8 HIS HE2 H 14.767 11.995 17.291 1.00 . A A . 8 HIS HE2 1 1
3 4853 1 1 8 HIS N N 17.897 10.209 12.598 1.00 . A A . 8 HIS N 1 1
3 4854 1 1 8 HIS ND1 N 16.753 10.086 15.906 1.00 . A A . 8 HIS ND1 1 1
3 4855 1 1 8 HIS NE2 N 15.320 11.505 16.634 1.00 . A A . 8 HIS NE2 1 1
3 4856 1 1 8 HIS O O 16.168 12.427 12.969 1.00 . A A . 8 HIS O 1 1
3 4857 1 1 9 SER C C 13.002 12.970 11.628 1.00 . A A . 9 SER C 1 1
3 4858 1 1 9 SER CA C 14.370 12.899 10.955 1.00 . A A . 9 SER CA 1 1
3 4859 1 1 9 SER CB C 14.227 13.093 9.444 1.00 . A A . 9 SER CB 1 1
3 4860 1 1 9 SER H H 14.799 10.851 10.669 1.00 . A A . 9 SER H 1 1
3 4861 1 1 9 SER HA H 14.999 13.682 11.355 1.00 . A A . 9 SER HA 1 1
3 4862 1 1 9 SER HB2 H 13.528 12.368 9.057 1.00 . A A . 9 SER HB2 1 1
3 4863 1 1 9 SER HB3 H 13.862 14.089 9.243 1.00 . A A . 9 SER HB3 1 1
3 4864 1 1 9 SER HG H 15.314 12.583 7.889 1.00 . A A . 9 SER HG 1 1
3 4865 1 1 9 SER N N 15.005 11.624 11.237 1.00 . A A . 9 SER N 1 1
3 4866 1 1 9 SER O O 12.402 11.939 11.938 1.00 . A A . 9 SER O 1 1
3 4867 1 1 9 SER OG O 15.474 12.922 8.784 1.00 . A A . 9 SER OG 1 1
3 4868 1 1 10 HIS C C 10.413 15.317 11.534 1.00 . A A . 10 HIS C 1 1
3 4869 1 1 10 HIS CA C 11.202 14.375 12.438 1.00 . A A . 10 HIS CA 1 1
3 4870 1 1 10 HIS CB C 11.299 14.921 13.871 1.00 . A A . 10 HIS CB 1 1
3 4871 1 1 10 HIS CD2 C 8.895 14.141 14.489 1.00 . A A . 10 HIS CD2 1 1
3 4872 1 1 10 HIS CE1 C 8.552 15.487 16.181 1.00 . A A . 10 HIS CE1 1 1
3 4873 1 1 10 HIS CG C 10.003 14.910 14.629 1.00 . A A . 10 HIS CG 1 1
3 4874 1 1 10 HIS H H 13.075 14.971 11.655 1.00 . A A . 10 HIS H 1 1
3 4875 1 1 10 HIS HA H 10.704 13.414 12.456 1.00 . A A . 10 HIS HA 1 1
3 4876 1 1 10 HIS HB2 H 12.007 14.325 14.426 1.00 . A A . 10 HIS HB2 1 1
3 4877 1 1 10 HIS HB3 H 11.652 15.942 13.831 1.00 . A A . 10 HIS HB3 1 1
3 4878 1 1 10 HIS HD1 H 10.374 16.420 16.062 1.00 . A A . 10 HIS HD1 1 1
3 4879 1 1 10 HIS HD2 H 8.740 13.370 13.747 1.00 . A A . 10 HIS HD2 1 1
3 4880 1 1 10 HIS HE1 H 8.090 15.986 17.021 1.00 . A A . 10 HIS HE1 1 1
3 4881 1 1 10 HIS HE2 H 7.049 14.282 15.483 1.00 . A A . 10 HIS HE2 1 1
3 4882 1 1 10 HIS N N 12.524 14.180 11.872 1.00 . A A . 10 HIS N 1 1
3 4883 1 1 10 HIS ND1 N 9.752 15.742 15.698 1.00 . A A . 10 HIS ND1 1 1
3 4884 1 1 10 HIS NE2 N 8.007 14.520 15.465 1.00 . A A . 10 HIS NE2 1 1
3 4885 1 1 10 HIS O O 9.702 14.854 10.644 1.00 . A A . 10 HIS O 1 1
3 4886 1 1 11 MET C C 8.562 17.344 10.481 1.00 . A A . 11 MET C 1 1
3 4887 1 1 11 MET CA C 9.987 17.685 10.923 1.00 . A A . 11 MET CA 1 1
3 4888 1 1 11 MET CB C 10.861 17.973 9.699 1.00 . A A . 11 MET CB 1 1
3 4889 1 1 11 MET CE C 10.896 21.141 6.997 1.00 . A A . 11 MET CE 1 1
3 4890 1 1 11 MET CG C 10.470 19.238 8.953 1.00 . A A . 11 MET CG 1 1
3 4891 1 1 11 MET H H 11.182 16.900 12.492 1.00 . A A . 11 MET H 1 1
3 4892 1 1 11 MET HA H 9.947 18.578 11.529 1.00 . A A . 11 MET HA 1 1
3 4893 1 1 11 MET HB2 H 11.887 18.070 10.016 1.00 . A A . 11 MET HB2 1 1
3 4894 1 1 11 MET HB3 H 10.782 17.140 9.014 1.00 . A A . 11 MET HB3 1 1
3 4895 1 1 11 MET HE1 H 10.983 21.844 7.811 1.00 . A A . 11 MET HE1 1 1
3 4896 1 1 11 MET HE2 H 9.860 21.049 6.714 1.00 . A A . 11 MET HE2 1 1
3 4897 1 1 11 MET HE3 H 11.474 21.491 6.153 1.00 . A A . 11 MET HE3 1 1
3 4898 1 1 11 MET HG2 H 9.447 19.143 8.620 1.00 . A A . 11 MET HG2 1 1
3 4899 1 1 11 MET HG3 H 10.553 20.079 9.627 1.00 . A A . 11 MET HG3 1 1
3 4900 1 1 11 MET N N 10.596 16.626 11.747 1.00 . A A . 11 MET N 1 1
3 4901 1 1 11 MET O O 8.340 16.854 9.370 1.00 . A A . 11 MET O 1 1
3 4902 1 1 11 MET SD S 11.517 19.549 7.520 1.00 . A A . 11 MET SD 1 1
3 4903 1 1 12 ASP C C 5.304 18.446 11.349 1.00 . A A . 12 ASP C 1 1
3 4904 1 1 12 ASP CA C 6.215 17.256 11.083 1.00 . A A . 12 ASP CA 1 1
3 4905 1 1 12 ASP CB C 5.784 16.059 11.939 1.00 . A A . 12 ASP CB 1 1
3 4906 1 1 12 ASP CG C 5.765 16.370 13.425 1.00 . A A . 12 ASP CG 1 1
3 4907 1 1 12 ASP H H 7.832 18.033 12.205 1.00 . A A . 12 ASP H 1 1
3 4908 1 1 12 ASP HA H 6.136 16.987 10.040 1.00 . A A . 12 ASP HA 1 1
3 4909 1 1 12 ASP HB2 H 4.791 15.753 11.645 1.00 . A A . 12 ASP HB2 1 1
3 4910 1 1 12 ASP HB3 H 6.471 15.244 11.770 1.00 . A A . 12 ASP HB3 1 1
3 4911 1 1 12 ASP N N 7.604 17.600 11.353 1.00 . A A . 12 ASP N 1 1
3 4912 1 1 12 ASP O O 5.486 19.182 12.321 1.00 . A A . 12 ASP O 1 1
3 4913 1 1 12 ASP OD1 O 6.819 16.756 13.973 1.00 . A A . 12 ASP OD1 1 1
3 4914 1 1 12 ASP OD2 O 4.699 16.223 14.054 1.00 . A A . 12 ASP OD2 1 1
3 4915 1 1 13 TYR C C 1.985 19.257 10.164 1.00 . A A . 13 TYR C 1 1
3 4916 1 1 13 TYR CA C 3.367 19.721 10.614 1.00 . A A . 13 TYR CA 1 1
3 4917 1 1 13 TYR CB C 3.780 20.961 9.813 1.00 . A A . 13 TYR CB 1 1
3 4918 1 1 13 TYR CD1 C 4.925 22.573 11.379 1.00 . A A . 13 TYR CD1 1 1
3 4919 1 1 13 TYR CD2 C 6.268 21.411 9.786 1.00 . A A . 13 TYR CD2 1 1
3 4920 1 1 13 TYR CE1 C 6.047 23.221 11.859 1.00 . A A . 13 TYR CE1 1 1
3 4921 1 1 13 TYR CE2 C 7.394 22.052 10.263 1.00 . A A . 13 TYR CE2 1 1
3 4922 1 1 13 TYR CG C 5.016 21.659 10.338 1.00 . A A . 13 TYR CG 1 1
3 4923 1 1 13 TYR CZ C 7.279 22.955 11.298 1.00 . A A . 13 TYR CZ 1 1
3 4924 1 1 13 TYR H H 4.281 18.062 9.678 1.00 . A A . 13 TYR H 1 1
3 4925 1 1 13 TYR HA H 3.321 19.978 11.662 1.00 . A A . 13 TYR HA 1 1
3 4926 1 1 13 TYR HB2 H 3.975 20.673 8.790 1.00 . A A . 13 TYR HB2 1 1
3 4927 1 1 13 TYR HB3 H 2.966 21.672 9.829 1.00 . A A . 13 TYR HB3 1 1
3 4928 1 1 13 TYR HD1 H 3.960 22.776 11.817 1.00 . A A . 13 TYR HD1 1 1
3 4929 1 1 13 TYR HD2 H 6.355 20.702 8.976 1.00 . A A . 13 TYR HD2 1 1
3 4930 1 1 13 TYR HE1 H 5.958 23.928 12.670 1.00 . A A . 13 TYR HE1 1 1
3 4931 1 1 13 TYR HE2 H 8.359 21.846 9.824 1.00 . A A . 13 TYR HE2 1 1
3 4932 1 1 13 TYR HH H 8.355 23.660 12.740 1.00 . A A . 13 TYR HH 1 1
3 4933 1 1 13 TYR N N 4.341 18.649 10.460 1.00 . A A . 13 TYR N 1 1
3 4934 1 1 13 TYR O O 1.679 19.260 8.970 1.00 . A A . 13 TYR O 1 1
3 4935 1 1 13 TYR OH O 8.400 23.599 11.771 1.00 . A A . 13 TYR OH 1 1
3 4936 1 1 14 PRO C C -1.100 19.585 10.386 1.00 . A A . 14 PRO C 1 1
3 4937 1 1 14 PRO CA C -0.233 18.407 10.816 1.00 . A A . 14 PRO CA 1 1
3 4938 1 1 14 PRO CB C -0.739 17.827 12.146 1.00 . A A . 14 PRO CB 1 1
3 4939 1 1 14 PRO CD C 1.449 18.698 12.540 1.00 . A A . 14 PRO CD 1 1
3 4940 1 1 14 PRO CG C 0.478 17.649 12.991 1.00 . A A . 14 PRO CG 1 1
3 4941 1 1 14 PRO HA H -0.259 17.643 10.051 1.00 . A A . 14 PRO HA 1 1
3 4942 1 1 14 PRO HB2 H -1.436 18.518 12.598 1.00 . A A . 14 PRO HB2 1 1
3 4943 1 1 14 PRO HB3 H -1.231 16.883 11.962 1.00 . A A . 14 PRO HB3 1 1
3 4944 1 1 14 PRO HD2 H 1.274 19.629 13.061 1.00 . A A . 14 PRO HD2 1 1
3 4945 1 1 14 PRO HD3 H 2.466 18.365 12.689 1.00 . A A . 14 PRO HD3 1 1
3 4946 1 1 14 PRO HG2 H 0.226 17.792 14.032 1.00 . A A . 14 PRO HG2 1 1
3 4947 1 1 14 PRO HG3 H 0.892 16.663 12.837 1.00 . A A . 14 PRO HG3 1 1
3 4948 1 1 14 PRO N N 1.139 18.825 11.111 1.00 . A A . 14 PRO N 1 1
3 4949 1 1 14 PRO O O -0.970 20.688 10.919 1.00 . A A . 14 PRO O 1 1
3 4950 1 1 15 SER C C -4.106 20.514 9.778 1.00 . A A . 15 SER C 1 1
3 4951 1 1 15 SER CA C -2.849 20.402 8.918 1.00 . A A . 15 SER CA 1 1
3 4952 1 1 15 SER CB C -3.216 20.125 7.458 1.00 . A A . 15 SER CB 1 1
3 4953 1 1 15 SER H H -2.034 18.451 9.030 1.00 . A A . 15 SER H 1 1
3 4954 1 1 15 SER HA H -2.309 21.335 8.971 1.00 . A A . 15 SER HA 1 1
3 4955 1 1 15 SER HB2 H -4.032 20.771 7.166 1.00 . A A . 15 SER HB2 1 1
3 4956 1 1 15 SER HB3 H -2.360 20.318 6.829 1.00 . A A . 15 SER HB3 1 1
3 4957 1 1 15 SER HG H -4.265 18.539 7.963 1.00 . A A . 15 SER HG 1 1
3 4958 1 1 15 SER N N -1.973 19.355 9.418 1.00 . A A . 15 SER N 1 1
3 4959 1 1 15 SER O O -5.046 19.729 9.630 1.00 . A A . 15 SER O 1 1
3 4960 1 1 15 SER OG O -3.621 18.774 7.280 1.00 . A A . 15 SER OG 1 1
3 4961 1 1 16 PHE C C -6.291 22.582 10.961 1.00 . A A . 16 PHE C 1 1
3 4962 1 1 16 PHE CA C -5.244 21.664 11.592 1.00 . A A . 16 PHE CA 1 1
3 4963 1 1 16 PHE CB C -4.761 22.227 12.935 1.00 . A A . 16 PHE CB 1 1
3 4964 1 1 16 PHE CD1 C -6.245 20.994 14.542 1.00 . A A . 16 PHE CD1 1 1
3 4965 1 1 16 PHE CD2 C -6.342 23.376 14.519 1.00 . A A . 16 PHE CD2 1 1
3 4966 1 1 16 PHE CE1 C -7.203 20.963 15.538 1.00 . A A . 16 PHE CE1 1 1
3 4967 1 1 16 PHE CE2 C -7.299 23.350 15.516 1.00 . A A . 16 PHE CE2 1 1
3 4968 1 1 16 PHE CG C -5.804 22.199 14.022 1.00 . A A . 16 PHE CG 1 1
3 4969 1 1 16 PHE CZ C -7.730 22.143 16.026 1.00 . A A . 16 PHE CZ 1 1
3 4970 1 1 16 PHE H H -3.350 22.090 10.748 1.00 . A A . 16 PHE H 1 1
3 4971 1 1 16 PHE HA H -5.691 20.695 11.757 1.00 . A A . 16 PHE HA 1 1
3 4972 1 1 16 PHE HB2 H -3.915 21.650 13.276 1.00 . A A . 16 PHE HB2 1 1
3 4973 1 1 16 PHE HB3 H -4.456 23.253 12.794 1.00 . A A . 16 PHE HB3 1 1
3 4974 1 1 16 PHE HD1 H -5.834 20.070 14.160 1.00 . A A . 16 PHE HD1 1 1
3 4975 1 1 16 PHE HD2 H -6.005 24.322 14.122 1.00 . A A . 16 PHE HD2 1 1
3 4976 1 1 16 PHE HE1 H -7.537 20.017 15.935 1.00 . A A . 16 PHE HE1 1 1
3 4977 1 1 16 PHE HE2 H -7.710 24.275 15.895 1.00 . A A . 16 PHE HE2 1 1
3 4978 1 1 16 PHE HZ H -8.478 22.121 16.806 1.00 . A A . 16 PHE HZ 1 1
3 4979 1 1 16 PHE N N -4.116 21.482 10.686 1.00 . A A . 16 PHE N 1 1
3 4980 1 1 16 PHE O O -6.577 23.665 11.469 1.00 . A A . 16 PHE O 1 1
3 4981 1 1 17 ASP C C -8.387 22.067 7.931 1.00 . A A . 17 ASP C 1 1
3 4982 1 1 17 ASP CA C -7.878 22.880 9.117 1.00 . A A . 17 ASP CA 1 1
3 4983 1 1 17 ASP CB C -7.355 24.237 8.629 1.00 . A A . 17 ASP CB 1 1
3 4984 1 1 17 ASP CG C -8.409 25.035 7.884 1.00 . A A . 17 ASP CG 1 1
3 4985 1 1 17 ASP H H -6.535 21.281 9.465 1.00 . A A . 17 ASP H 1 1
3 4986 1 1 17 ASP HA H -8.697 23.044 9.802 1.00 . A A . 17 ASP HA 1 1
3 4987 1 1 17 ASP HB2 H -7.030 24.814 9.480 1.00 . A A . 17 ASP HB2 1 1
3 4988 1 1 17 ASP HB3 H -6.516 24.074 7.967 1.00 . A A . 17 ASP HB3 1 1
3 4989 1 1 17 ASP N N -6.839 22.138 9.832 1.00 . A A . 17 ASP N 1 1
3 4990 1 1 17 ASP O O -7.750 22.024 6.877 1.00 . A A . 17 ASP O 1 1
3 4991 1 1 17 ASP OD1 O -9.476 25.321 8.468 1.00 . A A . 17 ASP OD1 1 1
3 4992 1 1 17 ASP OD2 O -8.179 25.371 6.703 1.00 . A A . 17 ASP OD2 1 1
3 4993 1 1 18 LYS C C -11.511 20.122 7.548 1.00 . A A . 18 LYS C 1 1
3 4994 1 1 18 LYS CA C -10.141 20.592 7.078 1.00 . A A . 18 LYS CA 1 1
3 4995 1 1 18 LYS CB C -9.270 19.374 6.733 1.00 . A A . 18 LYS CB 1 1
3 4996 1 1 18 LYS CD C -8.213 17.216 7.517 1.00 . A A . 18 LYS CD 1 1
3 4997 1 1 18 LYS CE C -8.799 16.397 6.372 1.00 . A A . 18 LYS CE 1 1
3 4998 1 1 18 LYS CG C -9.099 18.399 7.890 1.00 . A A . 18 LYS CG 1 1
3 4999 1 1 18 LYS H H -9.946 21.435 9.009 1.00 . A A . 18 LYS H 1 1
3 5000 1 1 18 LYS HA H -10.258 21.210 6.200 1.00 . A A . 18 LYS HA 1 1
3 5001 1 1 18 LYS HB2 H -9.722 18.845 5.907 1.00 . A A . 18 LYS HB2 1 1
3 5002 1 1 18 LYS HB3 H -8.290 19.720 6.434 1.00 . A A . 18 LYS HB3 1 1
3 5003 1 1 18 LYS HD2 H -7.244 17.586 7.218 1.00 . A A . 18 LYS HD2 1 1
3 5004 1 1 18 LYS HD3 H -8.104 16.579 8.381 1.00 . A A . 18 LYS HD3 1 1
3 5005 1 1 18 LYS HE2 H -9.802 16.097 6.638 1.00 . A A . 18 LYS HE2 1 1
3 5006 1 1 18 LYS HE3 H -8.832 17.012 5.484 1.00 . A A . 18 LYS HE3 1 1
3 5007 1 1 18 LYS HG2 H -8.649 18.921 8.721 1.00 . A A . 18 LYS HG2 1 1
3 5008 1 1 18 LYS HG3 H -10.072 18.031 8.181 1.00 . A A . 18 LYS HG3 1 1
3 5009 1 1 18 LYS HZ1 H -8.088 14.493 6.871 1.00 . A A . 18 LYS HZ1 1 1
3 5010 1 1 18 LYS HZ2 H -6.983 15.435 5.990 1.00 . A A . 18 LYS HZ2 1 1
3 5011 1 1 18 LYS HZ3 H -8.308 14.731 5.206 1.00 . A A . 18 LYS HZ3 1 1
3 5012 1 1 18 LYS N N -9.516 21.395 8.126 1.00 . A A . 18 LYS N 1 1
3 5013 1 1 18 LYS NZ N -7.990 15.181 6.092 1.00 . A A . 18 LYS NZ 1 1
3 5014 1 1 18 LYS O O -11.839 20.261 8.729 1.00 . A A . 18 LYS O 1 1
3 5015 1 1 19 PHE C C -13.837 17.837 6.021 1.00 . A A . 19 PHE C 1 1
3 5016 1 1 19 PHE CA C -13.569 18.974 7.006 1.00 . A A . 19 PHE CA 1 1
3 5017 1 1 19 PHE CB C -14.697 20.021 7.068 1.00 . A A . 19 PHE CB 1 1
3 5018 1 1 19 PHE CD1 C -16.907 18.832 7.135 1.00 . A A . 19 PHE CD1 1 1
3 5019 1 1 19 PHE CD2 C -16.093 19.838 9.136 1.00 . A A . 19 PHE CD2 1 1
3 5020 1 1 19 PHE CE1 C -18.035 18.404 7.805 1.00 . A A . 19 PHE CE1 1 1
3 5021 1 1 19 PHE CE2 C -17.218 19.413 9.811 1.00 . A A . 19 PHE CE2 1 1
3 5022 1 1 19 PHE CG C -15.925 19.552 7.793 1.00 . A A . 19 PHE CG 1 1
3 5023 1 1 19 PHE CZ C -18.191 18.695 9.145 1.00 . A A . 19 PHE CZ 1 1
3 5024 1 1 19 PHE H H -12.022 19.528 5.695 1.00 . A A . 19 PHE H 1 1
3 5025 1 1 19 PHE HA H -13.443 18.540 7.990 1.00 . A A . 19 PHE HA 1 1
3 5026 1 1 19 PHE HB2 H -14.334 20.901 7.574 1.00 . A A . 19 PHE HB2 1 1
3 5027 1 1 19 PHE HB3 H -14.987 20.288 6.061 1.00 . A A . 19 PHE HB3 1 1
3 5028 1 1 19 PHE HD1 H -16.786 18.603 6.087 1.00 . A A . 19 PHE HD1 1 1
3 5029 1 1 19 PHE HD2 H -15.331 20.401 9.658 1.00 . A A . 19 PHE HD2 1 1
3 5030 1 1 19 PHE HE1 H -18.794 17.842 7.282 1.00 . A A . 19 PHE HE1 1 1
3 5031 1 1 19 PHE HE2 H -17.338 19.641 10.859 1.00 . A A . 19 PHE HE2 1 1
3 5032 1 1 19 PHE HZ H -19.071 18.360 9.671 1.00 . A A . 19 PHE HZ 1 1
3 5033 1 1 19 PHE N N -12.304 19.569 6.641 1.00 . A A . 19 PHE N 1 1
3 5034 1 1 19 PHE O O -13.774 16.676 6.422 1.00 . A A . 19 PHE O 1 1
3 5035 1 1 20 LEU C C -16.007 19.143 3.595 1.00 . A A . 20 LEU C 1 1
3 5036 1 1 20 LEU CA C -14.641 19.386 4.226 1.00 . A A . 20 LEU CA 1 1
3 5037 1 1 20 LEU CB C -13.693 19.996 3.189 1.00 . A A . 20 LEU CB 1 1
3 5038 1 1 20 LEU CD1 C -11.634 21.320 2.637 1.00 . A A . 20 LEU CD1 1 1
3 5039 1 1 20 LEU CD2 C -13.139 22.072 4.484 1.00 . A A . 20 LEU CD2 1 1
3 5040 1 1 20 LEU CG C -12.566 20.866 3.751 1.00 . A A . 20 LEU CG 1 1
3 5041 1 1 20 LEU H H -13.947 17.417 4.084 1.00 . A A . 20 LEU H 1 1
3 5042 1 1 20 LEU HA H -14.751 20.064 5.058 1.00 . A A . 20 LEU HA 1 1
3 5043 1 1 20 LEU HB2 H -13.245 19.189 2.628 1.00 . A A . 20 LEU HB2 1 1
3 5044 1 1 20 LEU HB3 H -14.278 20.599 2.511 1.00 . A A . 20 LEU HB3 1 1
3 5045 1 1 20 LEU HD11 H -10.852 21.940 3.053 1.00 . A A . 20 LEU HD11 1 1
3 5046 1 1 20 LEU HD12 H -12.193 21.887 1.908 1.00 . A A . 20 LEU HD12 1 1
3 5047 1 1 20 LEU HD13 H -11.193 20.457 2.163 1.00 . A A . 20 LEU HD13 1 1
3 5048 1 1 20 LEU HD21 H -13.741 22.655 3.801 1.00 . A A . 20 LEU HD21 1 1
3 5049 1 1 20 LEU HD22 H -12.332 22.682 4.862 1.00 . A A . 20 LEU HD22 1 1
3 5050 1 1 20 LEU HD23 H -13.752 21.736 5.307 1.00 . A A . 20 LEU HD23 1 1
3 5051 1 1 20 LEU HG H -11.989 20.286 4.457 1.00 . A A . 20 LEU HG 1 1
3 5052 1 1 20 LEU N N -14.133 18.111 4.737 1.00 . A A . 20 LEU N 1 1
3 5053 1 1 20 LEU O O -16.142 18.301 2.707 1.00 . A A . 20 LEU O 1 1
3 5054 1 1 21 GLY C C -18.839 20.627 2.580 1.00 . A A . 21 GLY C 1 1
3 5055 1 1 21 GLY CA C -18.373 19.622 3.610 1.00 . A A . 21 GLY CA 1 1
3 5056 1 1 21 GLY H H -16.836 20.588 4.707 1.00 . A A . 21 GLY H 1 1
3 5057 1 1 21 GLY HA2 H -18.424 18.632 3.180 1.00 . A A . 21 GLY HA2 1 1
3 5058 1 1 21 GLY HA3 H -19.031 19.666 4.464 1.00 . A A . 21 GLY HA3 1 1
3 5059 1 1 21 GLY N N -17.013 19.867 4.057 1.00 . A A . 21 GLY N 1 1
3 5060 1 1 21 GLY O O -20.015 20.650 2.212 1.00 . A A . 21 GLY O 1 1
3 5061 1 1 22 THR C C -18.478 21.772 -0.244 1.00 . A A . 22 THR C 1 1
3 5062 1 1 22 THR CA C -18.234 22.454 1.104 1.00 . A A . 22 THR CA 1 1
3 5063 1 1 22 THR CB C -17.085 23.471 0.972 1.00 . A A . 22 THR CB 1 1
3 5064 1 1 22 THR CG2 C -17.547 24.719 0.232 1.00 . A A . 22 THR CG2 1 1
3 5065 1 1 22 THR H H -17.019 21.434 2.494 1.00 . A A . 22 THR H 1 1
3 5066 1 1 22 THR HA H -19.128 22.981 1.401 1.00 . A A . 22 THR HA 1 1
3 5067 1 1 22 THR HB H -16.280 23.014 0.417 1.00 . A A . 22 THR HB 1 1
3 5068 1 1 22 THR HG1 H -17.367 24.086 2.836 1.00 . A A . 22 THR HG1 1 1
3 5069 1 1 22 THR HG21 H -18.370 25.170 0.763 1.00 . A A . 22 THR HG21 1 1
3 5070 1 1 22 THR HG22 H -17.869 24.447 -0.764 1.00 . A A . 22 THR HG22 1 1
3 5071 1 1 22 THR HG23 H -16.729 25.421 0.167 1.00 . A A . 22 THR HG23 1 1
3 5072 1 1 22 THR N N -17.924 21.468 2.124 1.00 . A A . 22 THR N 1 1
3 5073 1 1 22 THR O O -19.559 21.884 -0.824 1.00 . A A . 22 THR O 1 1
3 5074 1 1 22 THR OG1 O -16.613 23.834 2.278 1.00 . A A . 22 THR OG1 1 1
3 5075 1 1 23 GLU C C -16.970 18.927 -1.798 1.00 . A A . 23 GLU C 1 1
3 5076 1 1 23 GLU CA C -17.580 20.310 -1.976 1.00 . A A . 23 GLU CA 1 1
3 5077 1 1 23 GLU CB C -16.879 21.049 -3.121 1.00 . A A . 23 GLU CB 1 1
3 5078 1 1 23 GLU CD C -16.811 23.084 -4.610 1.00 . A A . 23 GLU CD 1 1
3 5079 1 1 23 GLU CG C -17.419 22.449 -3.378 1.00 . A A . 23 GLU CG 1 1
3 5080 1 1 23 GLU H H -16.634 21.004 -0.219 1.00 . A A . 23 GLU H 1 1
3 5081 1 1 23 GLU HA H -18.626 20.203 -2.210 1.00 . A A . 23 GLU HA 1 1
3 5082 1 1 23 GLU HB2 H -15.827 21.131 -2.888 1.00 . A A . 23 GLU HB2 1 1
3 5083 1 1 23 GLU HB3 H -16.992 20.472 -4.027 1.00 . A A . 23 GLU HB3 1 1
3 5084 1 1 23 GLU HG2 H -18.489 22.392 -3.513 1.00 . A A . 23 GLU HG2 1 1
3 5085 1 1 23 GLU HG3 H -17.196 23.070 -2.523 1.00 . A A . 23 GLU HG3 1 1
3 5086 1 1 23 GLU N N -17.471 21.052 -0.726 1.00 . A A . 23 GLU N 1 1
3 5087 1 1 23 GLU O O -16.303 18.667 -0.796 1.00 . A A . 23 GLU O 1 1
3 5088 1 1 23 GLU OE1 O -15.602 23.398 -4.588 1.00 . A A . 23 GLU OE1 1 1
3 5089 1 1 23 GLU OE2 O -17.539 23.267 -5.610 1.00 . A A . 23 GLU OE2 1 1
3 5090 1 1 24 ASN C C -15.619 16.463 -3.771 1.00 . A A . 24 ASN C 1 1
3 5091 1 1 24 ASN CA C -16.669 16.689 -2.692 1.00 . A A . 24 ASN CA 1 1
3 5092 1 1 24 ASN CB C -17.793 15.658 -2.837 1.00 . A A . 24 ASN CB 1 1
3 5093 1 1 24 ASN CG C -18.680 15.582 -1.610 1.00 . A A . 24 ASN CG 1 1
3 5094 1 1 24 ASN H H -17.741 18.309 -3.540 1.00 . A A . 24 ASN H 1 1
3 5095 1 1 24 ASN HA H -16.206 16.564 -1.725 1.00 . A A . 24 ASN HA 1 1
3 5096 1 1 24 ASN HB2 H -18.405 15.922 -3.686 1.00 . A A . 24 ASN HB2 1 1
3 5097 1 1 24 ASN HB3 H -17.357 14.682 -3.005 1.00 . A A . 24 ASN HB3 1 1
3 5098 1 1 24 ASN HD21 H -19.913 16.936 -2.374 1.00 . A A . 24 ASN HD21 1 1
3 5099 1 1 24 ASN HD22 H -20.343 16.321 -0.813 1.00 . A A . 24 ASN HD22 1 1
3 5100 1 1 24 ASN N N -17.199 18.044 -2.760 1.00 . A A . 24 ASN N 1 1
3 5101 1 1 24 ASN ND2 N -19.750 16.359 -1.599 1.00 . A A . 24 ASN ND2 1 1
3 5102 1 1 24 ASN O O -15.431 15.341 -4.241 1.00 . A A . 24 ASN O 1 1
3 5103 1 1 24 ASN OD1 O -18.406 14.824 -0.677 1.00 . A A . 24 ASN OD1 1 1
3 5104 1 1 25 ALA C C -12.767 16.496 -4.738 1.00 . A A . 25 ALA C 1 1
3 5105 1 1 25 ALA CA C -13.883 17.446 -5.170 1.00 . A A . 25 ALA CA 1 1
3 5106 1 1 25 ALA CB C -13.319 18.823 -5.478 1.00 . A A . 25 ALA CB 1 1
3 5107 1 1 25 ALA H H -15.094 18.395 -3.707 1.00 . A A . 25 ALA H 1 1
3 5108 1 1 25 ALA HA H -14.340 17.061 -6.069 1.00 . A A . 25 ALA HA 1 1
3 5109 1 1 25 ALA HB1 H -14.124 19.489 -5.750 1.00 . A A . 25 ALA HB1 1 1
3 5110 1 1 25 ALA HB2 H -12.619 18.751 -6.298 1.00 . A A . 25 ALA HB2 1 1
3 5111 1 1 25 ALA HB3 H -12.812 19.208 -4.605 1.00 . A A . 25 ALA HB3 1 1
3 5112 1 1 25 ALA N N -14.917 17.530 -4.142 1.00 . A A . 25 ALA N 1 1
3 5113 1 1 25 ALA O O -12.183 15.794 -5.567 1.00 . A A . 25 ALA O 1 1
3 5114 1 1 26 GLU C C -11.896 14.121 -3.126 1.00 . A A . 26 GLU C 1 1
3 5115 1 1 26 GLU CA C -11.493 15.565 -2.878 1.00 . A A . 26 GLU CA 1 1
3 5116 1 1 26 GLU CB C -11.329 15.786 -1.372 1.00 . A A . 26 GLU CB 1 1
3 5117 1 1 26 GLU CD C -10.669 17.323 0.510 1.00 . A A . 26 GLU CD 1 1
3 5118 1 1 26 GLU CG C -10.810 17.161 -0.991 1.00 . A A . 26 GLU CG 1 1
3 5119 1 1 26 GLU H H -12.974 17.080 -2.835 1.00 . A A . 26 GLU H 1 1
3 5120 1 1 26 GLU HA H -10.556 15.757 -3.370 1.00 . A A . 26 GLU HA 1 1
3 5121 1 1 26 GLU HB2 H -12.287 15.646 -0.895 1.00 . A A . 26 GLU HB2 1 1
3 5122 1 1 26 GLU HB3 H -10.639 15.048 -0.988 1.00 . A A . 26 GLU HB3 1 1
3 5123 1 1 26 GLU HG2 H -9.842 17.307 -1.450 1.00 . A A . 26 GLU HG2 1 1
3 5124 1 1 26 GLU HG3 H -11.498 17.907 -1.358 1.00 . A A . 26 GLU HG3 1 1
3 5125 1 1 26 GLU N N -12.491 16.472 -3.435 1.00 . A A . 26 GLU N 1 1
3 5126 1 1 26 GLU O O -11.080 13.299 -3.531 1.00 . A A . 26 GLU O 1 1
3 5127 1 1 26 GLU OE1 O -9.674 16.824 1.077 1.00 . A A . 26 GLU OE1 1 1
3 5128 1 1 26 GLU OE2 O -11.562 17.934 1.133 1.00 . A A . 26 GLU OE2 1 1
3 5129 1 1 27 LEU C C -13.623 11.958 -4.426 1.00 . A A . 27 LEU C 1 1
3 5130 1 1 27 LEU CA C -13.698 12.491 -2.997 1.00 . A A . 27 LEU CA 1 1
3 5131 1 1 27 LEU CB C -15.140 12.474 -2.494 1.00 . A A . 27 LEU CB 1 1
3 5132 1 1 27 LEU CD1 C -15.139 10.143 -1.598 1.00 . A A . 27 LEU CD1 1 1
3 5133 1 1 27 LEU CD2 C -17.296 11.243 -2.232 1.00 . A A . 27 LEU CD2 1 1
3 5134 1 1 27 LEU CG C -15.816 11.116 -2.550 1.00 . A A . 27 LEU CG 1 1
3 5135 1 1 27 LEU H H -13.789 14.562 -2.698 1.00 . A A . 27 LEU H 1 1
3 5136 1 1 27 LEU HA H -13.098 11.861 -2.360 1.00 . A A . 27 LEU HA 1 1
3 5137 1 1 27 LEU HB2 H -15.146 12.816 -1.471 1.00 . A A . 27 LEU HB2 1 1
3 5138 1 1 27 LEU HB3 H -15.718 13.164 -3.092 1.00 . A A . 27 LEU HB3 1 1
3 5139 1 1 27 LEU HD11 H -15.627 9.182 -1.661 1.00 . A A . 27 LEU HD11 1 1
3 5140 1 1 27 LEU HD12 H -15.211 10.518 -0.588 1.00 . A A . 27 LEU HD12 1 1
3 5141 1 1 27 LEU HD13 H -14.100 10.038 -1.872 1.00 . A A . 27 LEU HD13 1 1
3 5142 1 1 27 LEU HD21 H -17.417 11.673 -1.249 1.00 . A A . 27 LEU HD21 1 1
3 5143 1 1 27 LEU HD22 H -17.753 10.264 -2.256 1.00 . A A . 27 LEU HD22 1 1
3 5144 1 1 27 LEU HD23 H -17.767 11.879 -2.964 1.00 . A A . 27 LEU HD23 1 1
3 5145 1 1 27 LEU HG H -15.717 10.733 -3.550 1.00 . A A . 27 LEU HG 1 1
3 5146 1 1 27 LEU N N -13.173 13.838 -2.910 1.00 . A A . 27 LEU N 1 1
3 5147 1 1 27 LEU O O -13.260 10.805 -4.647 1.00 . A A . 27 LEU O 1 1
3 5148 1 1 28 VAL C C -12.460 12.067 -7.194 1.00 . A A . 28 VAL C 1 1
3 5149 1 1 28 VAL CA C -13.894 12.431 -6.802 1.00 . A A . 28 VAL CA 1 1
3 5150 1 1 28 VAL CB C -14.404 13.572 -7.713 1.00 . A A . 28 VAL CB 1 1
3 5151 1 1 28 VAL CG1 C -14.369 13.160 -9.178 1.00 . A A . 28 VAL CG1 1 1
3 5152 1 1 28 VAL CG2 C -15.812 13.987 -7.310 1.00 . A A . 28 VAL CG2 1 1
3 5153 1 1 28 VAL H H -14.265 13.707 -5.150 1.00 . A A . 28 VAL H 1 1
3 5154 1 1 28 VAL HA H -14.527 11.568 -6.945 1.00 . A A . 28 VAL HA 1 1
3 5155 1 1 28 VAL HB H -13.754 14.423 -7.586 1.00 . A A . 28 VAL HB 1 1
3 5156 1 1 28 VAL HG11 H -14.719 13.979 -9.791 1.00 . A A . 28 VAL HG11 1 1
3 5157 1 1 28 VAL HG12 H -15.007 12.301 -9.327 1.00 . A A . 28 VAL HG12 1 1
3 5158 1 1 28 VAL HG13 H -13.355 12.909 -9.458 1.00 . A A . 28 VAL HG13 1 1
3 5159 1 1 28 VAL HG21 H -16.158 14.770 -7.969 1.00 . A A . 28 VAL HG21 1 1
3 5160 1 1 28 VAL HG22 H -15.804 14.349 -6.292 1.00 . A A . 28 VAL HG22 1 1
3 5161 1 1 28 VAL HG23 H -16.473 13.136 -7.385 1.00 . A A . 28 VAL HG23 1 1
3 5162 1 1 28 VAL N N -13.959 12.807 -5.392 1.00 . A A . 28 VAL N 1 1
3 5163 1 1 28 VAL O O -12.225 11.119 -7.946 1.00 . A A . 28 VAL O 1 1
3 5164 1 1 29 TYR C C -9.638 11.286 -6.226 1.00 . A A . 29 TYR C 1 1
3 5165 1 1 29 TYR CA C -10.096 12.578 -6.908 1.00 . A A . 29 TYR CA 1 1
3 5166 1 1 29 TYR CB C -9.285 13.774 -6.407 1.00 . A A . 29 TYR CB 1 1
3 5167 1 1 29 TYR CD1 C -7.222 13.811 -7.863 1.00 . A A . 29 TYR CD1 1 1
3 5168 1 1 29 TYR CD2 C -6.958 13.344 -5.541 1.00 . A A . 29 TYR CD2 1 1
3 5169 1 1 29 TYR CE1 C -5.859 13.692 -8.046 1.00 . A A . 29 TYR CE1 1 1
3 5170 1 1 29 TYR CE2 C -5.597 13.224 -5.717 1.00 . A A . 29 TYR CE2 1 1
3 5171 1 1 29 TYR CG C -7.794 13.639 -6.607 1.00 . A A . 29 TYR CG 1 1
3 5172 1 1 29 TYR CZ C -5.051 13.399 -6.970 1.00 . A A . 29 TYR CZ 1 1
3 5173 1 1 29 TYR H H -11.769 13.555 -6.060 1.00 . A A . 29 TYR H 1 1
3 5174 1 1 29 TYR HA H -9.960 12.479 -7.976 1.00 . A A . 29 TYR HA 1 1
3 5175 1 1 29 TYR HB2 H -9.608 14.662 -6.931 1.00 . A A . 29 TYR HB2 1 1
3 5176 1 1 29 TYR HB3 H -9.466 13.903 -5.350 1.00 . A A . 29 TYR HB3 1 1
3 5177 1 1 29 TYR HD1 H -7.859 14.039 -8.703 1.00 . A A . 29 TYR HD1 1 1
3 5178 1 1 29 TYR HD2 H -7.387 13.205 -4.560 1.00 . A A . 29 TYR HD2 1 1
3 5179 1 1 29 TYR HE1 H -5.432 13.830 -9.028 1.00 . A A . 29 TYR HE1 1 1
3 5180 1 1 29 TYR HE2 H -4.961 12.993 -4.874 1.00 . A A . 29 TYR HE2 1 1
3 5181 1 1 29 TYR HH H -3.369 14.040 -7.662 1.00 . A A . 29 TYR HH 1 1
3 5182 1 1 29 TYR N N -11.511 12.817 -6.653 1.00 . A A . 29 TYR N 1 1
3 5183 1 1 29 TYR O O -8.742 10.595 -6.712 1.00 . A A . 29 TYR O 1 1
3 5184 1 1 29 TYR OH O -3.692 13.281 -7.145 1.00 . A A . 29 TYR OH 1 1
3 5185 1 1 30 VAL C C -10.366 8.510 -5.165 1.00 . A A . 30 VAL C 1 1
3 5186 1 1 30 VAL CA C -9.986 9.751 -4.353 1.00 . A A . 30 VAL CA 1 1
3 5187 1 1 30 VAL CB C -10.738 9.749 -2.998 1.00 . A A . 30 VAL CB 1 1
3 5188 1 1 30 VAL CG1 C -10.736 8.371 -2.361 1.00 . A A . 30 VAL CG1 1 1
3 5189 1 1 30 VAL CG2 C -10.121 10.765 -2.046 1.00 . A A . 30 VAL CG2 1 1
3 5190 1 1 30 VAL H H -10.953 11.588 -4.754 1.00 . A A . 30 VAL H 1 1
3 5191 1 1 30 VAL HA H -8.926 9.725 -4.149 1.00 . A A . 30 VAL HA 1 1
3 5192 1 1 30 VAL HB H -11.765 10.033 -3.177 1.00 . A A . 30 VAL HB 1 1
3 5193 1 1 30 VAL HG11 H -11.209 7.666 -3.030 1.00 . A A . 30 VAL HG11 1 1
3 5194 1 1 30 VAL HG12 H -11.279 8.403 -1.429 1.00 . A A . 30 VAL HG12 1 1
3 5195 1 1 30 VAL HG13 H -9.717 8.062 -2.176 1.00 . A A . 30 VAL HG13 1 1
3 5196 1 1 30 VAL HG21 H -10.664 10.761 -1.112 1.00 . A A . 30 VAL HG21 1 1
3 5197 1 1 30 VAL HG22 H -10.176 11.749 -2.488 1.00 . A A . 30 VAL HG22 1 1
3 5198 1 1 30 VAL HG23 H -9.089 10.508 -1.865 1.00 . A A . 30 VAL HG23 1 1
3 5199 1 1 30 VAL N N -10.271 10.974 -5.100 1.00 . A A . 30 VAL N 1 1
3 5200 1 1 30 VAL O O -9.666 7.493 -5.128 1.00 . A A . 30 VAL O 1 1
3 5201 1 1 31 LEU C C -10.900 7.153 -7.795 1.00 . A A . 31 LEU C 1 1
3 5202 1 1 31 LEU CA C -11.942 7.510 -6.741 1.00 . A A . 31 LEU CA 1 1
3 5203 1 1 31 LEU CB C -13.258 7.894 -7.429 1.00 . A A . 31 LEU CB 1 1
3 5204 1 1 31 LEU CD1 C -15.618 8.718 -7.293 1.00 . A A . 31 LEU CD1 1 1
3 5205 1 1 31 LEU CD2 C -14.718 7.210 -5.516 1.00 . A A . 31 LEU CD2 1 1
3 5206 1 1 31 LEU CG C -14.386 8.324 -6.493 1.00 . A A . 31 LEU CG 1 1
3 5207 1 1 31 LEU H H -11.982 9.445 -5.881 1.00 . A A . 31 LEU H 1 1
3 5208 1 1 31 LEU HA H -12.111 6.651 -6.107 1.00 . A A . 31 LEU HA 1 1
3 5209 1 1 31 LEU HB2 H -13.058 8.709 -8.111 1.00 . A A . 31 LEU HB2 1 1
3 5210 1 1 31 LEU HB3 H -13.601 7.044 -8.001 1.00 . A A . 31 LEU HB3 1 1
3 5211 1 1 31 LEU HD11 H -15.954 7.873 -7.875 1.00 . A A . 31 LEU HD11 1 1
3 5212 1 1 31 LEU HD12 H -15.370 9.535 -7.954 1.00 . A A . 31 LEU HD12 1 1
3 5213 1 1 31 LEU HD13 H -16.402 9.027 -6.618 1.00 . A A . 31 LEU HD13 1 1
3 5214 1 1 31 LEU HD21 H -13.841 6.968 -4.934 1.00 . A A . 31 LEU HD21 1 1
3 5215 1 1 31 LEU HD22 H -15.041 6.337 -6.063 1.00 . A A . 31 LEU HD22 1 1
3 5216 1 1 31 LEU HD23 H -15.509 7.535 -4.857 1.00 . A A . 31 LEU HD23 1 1
3 5217 1 1 31 LEU HG H -14.065 9.185 -5.925 1.00 . A A . 31 LEU HG 1 1
3 5218 1 1 31 LEU N N -11.469 8.608 -5.904 1.00 . A A . 31 LEU N 1 1
3 5219 1 1 31 LEU O O -10.772 7.839 -8.810 1.00 . A A . 31 LEU O 1 1
3 5220 1 1 32 ARG C C -9.206 4.197 -8.790 1.00 . A A . 32 ARG C 1 1
3 5221 1 1 32 ARG CA C -9.086 5.686 -8.464 1.00 . A A . 32 ARG CA 1 1
3 5222 1 1 32 ARG CB C -7.704 5.991 -7.869 1.00 . A A . 32 ARG CB 1 1
3 5223 1 1 32 ARG CD C -6.624 7.896 -9.130 1.00 . A A . 32 ARG CD 1 1
3 5224 1 1 32 ARG CG C -6.670 6.385 -8.915 1.00 . A A . 32 ARG CG 1 1
3 5225 1 1 32 ARG CZ C -8.246 9.567 -9.980 1.00 . A A . 32 ARG CZ 1 1
3 5226 1 1 32 ARG H H -10.271 5.594 -6.710 1.00 . A A . 32 ARG H 1 1
3 5227 1 1 32 ARG HA H -9.208 6.251 -9.376 1.00 . A A . 32 ARG HA 1 1
3 5228 1 1 32 ARG HB2 H -7.799 6.805 -7.164 1.00 . A A . 32 ARG HB2 1 1
3 5229 1 1 32 ARG HB3 H -7.345 5.115 -7.349 1.00 . A A . 32 ARG HB3 1 1
3 5230 1 1 32 ARG HD2 H -6.104 8.347 -8.298 1.00 . A A . 32 ARG HD2 1 1
3 5231 1 1 32 ARG HD3 H -6.078 8.098 -10.041 1.00 . A A . 32 ARG HD3 1 1
3 5232 1 1 32 ARG HE H -8.672 8.100 -8.690 1.00 . A A . 32 ARG HE 1 1
3 5233 1 1 32 ARG HG2 H -5.697 6.050 -8.588 1.00 . A A . 32 ARG HG2 1 1
3 5234 1 1 32 ARG HG3 H -6.921 5.904 -9.851 1.00 . A A . 32 ARG HG3 1 1
3 5235 1 1 32 ARG HH11 H -6.394 9.727 -10.797 1.00 . A A . 32 ARG HH11 1 1
3 5236 1 1 32 ARG HH12 H -7.544 10.921 -11.323 1.00 . A A . 32 ARG HH12 1 1
3 5237 1 1 32 ARG HH21 H -10.176 9.660 -9.368 1.00 . A A . 32 ARG HH21 1 1
3 5238 1 1 32 ARG HH22 H -9.705 10.884 -10.512 1.00 . A A . 32 ARG HH22 1 1
3 5239 1 1 32 ARG N N -10.136 6.097 -7.542 1.00 . A A . 32 ARG N 1 1
3 5240 1 1 32 ARG NE N -7.957 8.499 -9.234 1.00 . A A . 32 ARG NE 1 1
3 5241 1 1 32 ARG NH1 N -7.322 10.114 -10.761 1.00 . A A . 32 ARG NH1 1 1
3 5242 1 1 32 ARG NH2 N -9.473 10.076 -9.951 1.00 . A A . 32 ARG NH2 1 1
3 5243 1 1 32 ARG O O -8.233 3.566 -9.206 1.00 . A A . 32 ARG O 1 1
3 5244 1 1 33 HIS C C -9.988 1.274 -8.011 1.00 . A A . 33 HIS C 1 1
3 5245 1 1 33 HIS CA C -10.716 2.258 -8.948 1.00 . A A . 33 HIS CA 1 1
3 5246 1 1 33 HIS CB C -10.372 1.993 -10.425 1.00 . A A . 33 HIS CB 1 1
3 5247 1 1 33 HIS CD2 C -12.408 0.560 -11.162 1.00 . A A . 33 HIS CD2 1 1
3 5248 1 1 33 HIS CE1 C -11.311 -1.138 -12.004 1.00 . A A . 33 HIS CE1 1 1
3 5249 1 1 33 HIS CG C -11.085 0.817 -11.021 1.00 . A A . 33 HIS CG 1 1
3 5250 1 1 33 HIS H H -11.123 4.209 -8.225 1.00 . A A . 33 HIS H 1 1
3 5251 1 1 33 HIS HA H -11.779 2.124 -8.815 1.00 . A A . 33 HIS HA 1 1
3 5252 1 1 33 HIS HB2 H -10.631 2.865 -11.007 1.00 . A A . 33 HIS HB2 1 1
3 5253 1 1 33 HIS HB3 H -9.309 1.816 -10.509 1.00 . A A . 33 HIS HB3 1 1
3 5254 1 1 33 HIS HD1 H -9.444 -0.365 -11.631 1.00 . A A . 33 HIS HD1 1 1
3 5255 1 1 33 HIS HD2 H -13.223 1.198 -10.847 1.00 . A A . 33 HIS HD2 1 1
3 5256 1 1 33 HIS HE1 H -11.084 -2.081 -12.476 1.00 . A A . 33 HIS HE1 1 1
3 5257 1 1 33 HIS HE2 H -13.358 -1.178 -11.872 1.00 . A A . 33 HIS HE2 1 1
3 5258 1 1 33 HIS N N -10.409 3.652 -8.603 1.00 . A A . 33 HIS N 1 1
3 5259 1 1 33 HIS ND1 N -10.428 -0.266 -11.559 1.00 . A A . 33 HIS ND1 1 1
3 5260 1 1 33 HIS NE2 N -12.520 -0.663 -11.774 1.00 . A A . 33 HIS NE2 1 1
3 5261 1 1 33 HIS O O -9.411 1.680 -7.000 1.00 . A A . 33 HIS O 1 1
3 5262 1 1 34 LYS C C -8.195 -1.638 -8.004 1.00 . A A . 34 LYS C 1 1
3 5263 1 1 34 LYS CA C -9.507 -1.067 -7.463 1.00 . A A . 34 LYS CA 1 1
3 5264 1 1 34 LYS CB C -10.535 -2.196 -7.334 1.00 . A A . 34 LYS CB 1 1
3 5265 1 1 34 LYS CD C -12.904 -2.864 -6.867 1.00 . A A . 34 LYS CD 1 1
3 5266 1 1 34 LYS CE C -14.241 -2.447 -6.277 1.00 . A A . 34 LYS CE 1 1
3 5267 1 1 34 LYS CG C -11.861 -1.765 -6.729 1.00 . A A . 34 LYS CG 1 1
3 5268 1 1 34 LYS H H -10.435 -0.277 -9.190 1.00 . A A . 34 LYS H 1 1
3 5269 1 1 34 LYS HA H -9.331 -0.638 -6.488 1.00 . A A . 34 LYS HA 1 1
3 5270 1 1 34 LYS HB2 H -10.730 -2.598 -8.316 1.00 . A A . 34 LYS HB2 1 1
3 5271 1 1 34 LYS HB3 H -10.118 -2.974 -6.713 1.00 . A A . 34 LYS HB3 1 1
3 5272 1 1 34 LYS HD2 H -13.041 -3.089 -7.914 1.00 . A A . 34 LYS HD2 1 1
3 5273 1 1 34 LYS HD3 H -12.553 -3.746 -6.350 1.00 . A A . 34 LYS HD3 1 1
3 5274 1 1 34 LYS HE2 H -14.143 -2.385 -5.202 1.00 . A A . 34 LYS HE2 1 1
3 5275 1 1 34 LYS HE3 H -14.506 -1.476 -6.670 1.00 . A A . 34 LYS HE3 1 1
3 5276 1 1 34 LYS HG2 H -11.715 -1.547 -5.682 1.00 . A A . 34 LYS HG2 1 1
3 5277 1 1 34 LYS HG3 H -12.210 -0.880 -7.241 1.00 . A A . 34 LYS HG3 1 1
3 5278 1 1 34 LYS HZ1 H -16.210 -3.135 -6.138 1.00 . A A . 34 LYS HZ1 1 1
3 5279 1 1 34 LYS HZ2 H -15.061 -4.375 -6.291 1.00 . A A . 34 LYS HZ2 1 1
3 5280 1 1 34 LYS HZ3 H -15.478 -3.436 -7.640 1.00 . A A . 34 LYS HZ3 1 1
3 5281 1 1 34 LYS N N -10.039 -0.018 -8.335 1.00 . A A . 34 LYS N 1 1
3 5282 1 1 34 LYS NZ N -15.321 -3.415 -6.608 1.00 . A A . 34 LYS NZ 1 1
3 5283 1 1 34 LYS O O -7.604 -1.089 -8.934 1.00 . A A . 34 LYS O 1 1
3 5284 1 1 35 HIS C C -6.526 -4.869 -7.341 1.00 . A A . 35 HIS C 1 1
3 5285 1 1 35 HIS CA C -6.521 -3.418 -7.832 1.00 . A A . 35 HIS CA 1 1
3 5286 1 1 35 HIS CB C -5.273 -2.667 -7.320 1.00 . A A . 35 HIS CB 1 1
3 5287 1 1 35 HIS CD2 C -4.385 -3.554 -5.042 1.00 . A A . 35 HIS CD2 1 1
3 5288 1 1 35 HIS CE1 C -5.215 -2.009 -3.739 1.00 . A A . 35 HIS CE1 1 1
3 5289 1 1 35 HIS CG C -5.074 -2.692 -5.829 1.00 . A A . 35 HIS CG 1 1
3 5290 1 1 35 HIS H H -8.277 -3.147 -6.689 1.00 . A A . 35 HIS H 1 1
3 5291 1 1 35 HIS HA H -6.508 -3.423 -8.913 1.00 . A A . 35 HIS HA 1 1
3 5292 1 1 35 HIS HB2 H -4.396 -3.102 -7.772 1.00 . A A . 35 HIS HB2 1 1
3 5293 1 1 35 HIS HB3 H -5.345 -1.632 -7.626 1.00 . A A . 35 HIS HB3 1 1
3 5294 1 1 35 HIS HD1 H -6.136 -0.968 -5.243 1.00 . A A . 35 HIS HD1 1 1
3 5295 1 1 35 HIS HD2 H -3.859 -4.439 -5.372 1.00 . A A . 35 HIS HD2 1 1
3 5296 1 1 35 HIS HE1 H -5.474 -1.435 -2.862 1.00 . A A . 35 HIS HE1 1 1
3 5297 1 1 35 HIS HE2 H -4.186 -3.602 -2.949 1.00 . A A . 35 HIS HE2 1 1
3 5298 1 1 35 HIS N N -7.749 -2.748 -7.412 1.00 . A A . 35 HIS N 1 1
3 5299 1 1 35 HIS ND1 N -5.585 -1.736 -4.979 1.00 . A A . 35 HIS ND1 1 1
3 5300 1 1 35 HIS NE2 N -4.488 -3.108 -3.751 1.00 . A A . 35 HIS NE2 1 1
3 5301 1 1 35 HIS O O -7.522 -5.327 -6.786 1.00 . A A . 35 HIS O 1 1
3 5302 1 1 36 GLY C C -5.284 -7.133 -5.610 1.00 . A A . 36 GLY C 1 1
3 5303 1 1 36 GLY CA C -5.310 -6.969 -7.123 1.00 . A A . 36 GLY CA 1 1
3 5304 1 1 36 GLY H H -4.665 -5.160 -8.015 1.00 . A A . 36 GLY H 1 1
3 5305 1 1 36 GLY HA2 H -6.150 -7.520 -7.518 1.00 . A A . 36 GLY HA2 1 1
3 5306 1 1 36 GLY HA3 H -4.401 -7.386 -7.531 1.00 . A A . 36 GLY HA3 1 1
3 5307 1 1 36 GLY N N -5.417 -5.577 -7.551 1.00 . A A . 36 GLY N 1 1
3 5308 1 1 36 GLY O O -5.555 -6.189 -4.868 1.00 . A A . 36 GLY O 1 1
3 5309 1 1 37 GLN C C -3.635 -8.118 -3.074 1.00 . A A . 37 GLN C 1 1
3 5310 1 1 37 GLN CA C -4.922 -8.614 -3.720 1.00 . A A . 37 GLN CA 1 1
3 5311 1 1 37 GLN CB C -5.095 -10.112 -3.449 1.00 . A A . 37 GLN CB 1 1
3 5312 1 1 37 GLN CD C -6.691 -12.063 -3.330 1.00 . A A . 37 GLN CD 1 1
3 5313 1 1 37 GLN CG C -6.460 -10.654 -3.839 1.00 . A A . 37 GLN CG 1 1
3 5314 1 1 37 GLN H H -4.674 -9.034 -5.787 1.00 . A A . 37 GLN H 1 1
3 5315 1 1 37 GLN HA H -5.751 -8.084 -3.275 1.00 . A A . 37 GLN HA 1 1
3 5316 1 1 37 GLN HB2 H -4.345 -10.654 -4.004 1.00 . A A . 37 GLN HB2 1 1
3 5317 1 1 37 GLN HB3 H -4.948 -10.292 -2.395 1.00 . A A . 37 GLN HB3 1 1
3 5318 1 1 37 GLN HE21 H -7.428 -11.346 -1.627 1.00 . A A . 37 GLN HE21 1 1
3 5319 1 1 37 GLN HE22 H -7.388 -13.070 -1.767 1.00 . A A . 37 GLN HE22 1 1
3 5320 1 1 37 GLN HG2 H -7.220 -10.009 -3.426 1.00 . A A . 37 GLN HG2 1 1
3 5321 1 1 37 GLN HG3 H -6.537 -10.657 -4.917 1.00 . A A . 37 GLN HG3 1 1
3 5322 1 1 37 GLN N N -4.939 -8.328 -5.149 1.00 . A A . 37 GLN N 1 1
3 5323 1 1 37 GLN NE2 N -7.221 -12.172 -2.121 1.00 . A A . 37 GLN NE2 1 1
3 5324 1 1 37 GLN O O -3.659 -7.205 -2.253 1.00 . A A . 37 GLN O 1 1
3 5325 1 1 37 GLN OE1 O -6.392 -13.046 -4.013 1.00 . A A . 37 GLN OE1 1 1
3 5326 1 1 38 PHE C C -0.464 -7.439 -3.809 1.00 . A A . 38 PHE C 1 1
3 5327 1 1 38 PHE CA C -1.231 -8.352 -2.866 1.00 . A A . 38 PHE CA 1 1
3 5328 1 1 38 PHE CB C -0.402 -9.603 -2.563 1.00 . A A . 38 PHE CB 1 1
3 5329 1 1 38 PHE CD1 C -1.057 -10.320 -0.247 1.00 . A A . 38 PHE CD1 1 1
3 5330 1 1 38 PHE CD2 C -1.703 -11.696 -2.083 1.00 . A A . 38 PHE CD2 1 1
3 5331 1 1 38 PHE CE1 C -1.669 -11.196 0.628 1.00 . A A . 38 PHE CE1 1 1
3 5332 1 1 38 PHE CE2 C -2.317 -12.576 -1.211 1.00 . A A . 38 PHE CE2 1 1
3 5333 1 1 38 PHE CG C -1.066 -10.559 -1.611 1.00 . A A . 38 PHE CG 1 1
3 5334 1 1 38 PHE CZ C -2.300 -12.325 0.145 1.00 . A A . 38 PHE CZ 1 1
3 5335 1 1 38 PHE H H -2.548 -9.411 -4.140 1.00 . A A . 38 PHE H 1 1
3 5336 1 1 38 PHE HA H -1.422 -7.822 -1.944 1.00 . A A . 38 PHE HA 1 1
3 5337 1 1 38 PHE HB2 H -0.215 -10.132 -3.485 1.00 . A A . 38 PHE HB2 1 1
3 5338 1 1 38 PHE HB3 H 0.541 -9.301 -2.129 1.00 . A A . 38 PHE HB3 1 1
3 5339 1 1 38 PHE HD1 H -0.566 -9.436 0.133 1.00 . A A . 38 PHE HD1 1 1
3 5340 1 1 38 PHE HD2 H -1.714 -11.895 -3.144 1.00 . A A . 38 PHE HD2 1 1
3 5341 1 1 38 PHE HE1 H -1.653 -10.999 1.691 1.00 . A A . 38 PHE HE1 1 1
3 5342 1 1 38 PHE HE2 H -2.811 -13.457 -1.590 1.00 . A A . 38 PHE HE2 1 1
3 5343 1 1 38 PHE HZ H -2.779 -13.010 0.827 1.00 . A A . 38 PHE HZ 1 1
3 5344 1 1 38 PHE N N -2.515 -8.716 -3.449 1.00 . A A . 38 PHE N 1 1
3 5345 1 1 38 PHE O O 0.212 -7.907 -4.722 1.00 . A A . 38 PHE O 1 1
3 5346 1 1 39 ILE C C 0.907 -4.193 -3.649 1.00 . A A . 39 ILE C 1 1
3 5347 1 1 39 ILE CA C 0.062 -5.164 -4.465 1.00 . A A . 39 ILE CA 1 1
3 5348 1 1 39 ILE CB C -0.967 -4.365 -5.301 1.00 . A A . 39 ILE CB 1 1
3 5349 1 1 39 ILE CD1 C -0.972 -6.036 -7.235 1.00 . A A . 39 ILE CD1 1 1
3 5350 1 1 39 ILE CG1 C -1.790 -5.304 -6.192 1.00 . A A . 39 ILE CG1 1 1
3 5351 1 1 39 ILE CG2 C -0.276 -3.299 -6.144 1.00 . A A . 39 ILE CG2 1 1
3 5352 1 1 39 ILE H H -1.130 -5.821 -2.846 1.00 . A A . 39 ILE H 1 1
3 5353 1 1 39 ILE HA H 0.708 -5.701 -5.146 1.00 . A A . 39 ILE HA 1 1
3 5354 1 1 39 ILE HB H -1.632 -3.861 -4.616 1.00 . A A . 39 ILE HB 1 1
3 5355 1 1 39 ILE HD11 H -1.618 -6.671 -7.822 1.00 . A A . 39 ILE HD11 1 1
3 5356 1 1 39 ILE HD12 H -0.221 -6.640 -6.746 1.00 . A A . 39 ILE HD12 1 1
3 5357 1 1 39 ILE HD13 H -0.489 -5.319 -7.880 1.00 . A A . 39 ILE HD13 1 1
3 5358 1 1 39 ILE HG12 H -2.270 -6.047 -5.571 1.00 . A A . 39 ILE HG12 1 1
3 5359 1 1 39 ILE HG13 H -2.549 -4.726 -6.707 1.00 . A A . 39 ILE HG13 1 1
3 5360 1 1 39 ILE HG21 H 0.220 -2.592 -5.496 1.00 . A A . 39 ILE HG21 1 1
3 5361 1 1 39 ILE HG22 H -1.010 -2.782 -6.744 1.00 . A A . 39 ILE HG22 1 1
3 5362 1 1 39 ILE HG23 H 0.451 -3.766 -6.793 1.00 . A A . 39 ILE HG23 1 1
3 5363 1 1 39 ILE N N -0.591 -6.137 -3.601 1.00 . A A . 39 ILE N 1 1
3 5364 1 1 39 ILE O O 0.415 -3.548 -2.720 1.00 . A A . 39 ILE O 1 1
3 5365 1 1 40 TYR C C 3.541 -2.128 -4.407 1.00 . A A . 40 TYR C 1 1
3 5366 1 1 40 TYR CA C 3.095 -3.168 -3.380 1.00 . A A . 40 TYR CA 1 1
3 5367 1 1 40 TYR CB C 4.297 -3.921 -2.788 1.00 . A A . 40 TYR CB 1 1
3 5368 1 1 40 TYR CD1 C 5.779 -1.999 -2.058 1.00 . A A . 40 TYR CD1 1 1
3 5369 1 1 40 TYR CD2 C 6.658 -3.596 -3.591 1.00 . A A . 40 TYR CD2 1 1
3 5370 1 1 40 TYR CE1 C 6.975 -1.309 -2.089 1.00 . A A . 40 TYR CE1 1 1
3 5371 1 1 40 TYR CE2 C 7.856 -2.913 -3.625 1.00 . A A . 40 TYR CE2 1 1
3 5372 1 1 40 TYR CG C 5.602 -3.153 -2.808 1.00 . A A . 40 TYR CG 1 1
3 5373 1 1 40 TYR CZ C 8.010 -1.771 -2.874 1.00 . A A . 40 TYR CZ 1 1
3 5374 1 1 40 TYR H H 2.523 -4.721 -4.687 1.00 . A A . 40 TYR H 1 1
3 5375 1 1 40 TYR HA H 2.566 -2.665 -2.582 1.00 . A A . 40 TYR HA 1 1
3 5376 1 1 40 TYR HB2 H 4.081 -4.167 -1.759 1.00 . A A . 40 TYR HB2 1 1
3 5377 1 1 40 TYR HB3 H 4.444 -4.836 -3.343 1.00 . A A . 40 TYR HB3 1 1
3 5378 1 1 40 TYR HD1 H 4.967 -1.640 -1.442 1.00 . A A . 40 TYR HD1 1 1
3 5379 1 1 40 TYR HD2 H 6.535 -4.491 -4.179 1.00 . A A . 40 TYR HD2 1 1
3 5380 1 1 40 TYR HE1 H 7.096 -0.410 -1.500 1.00 . A A . 40 TYR HE1 1 1
3 5381 1 1 40 TYR HE2 H 8.667 -3.276 -4.239 1.00 . A A . 40 TYR HE2 1 1
3 5382 1 1 40 TYR HH H 9.447 -0.829 -2.010 1.00 . A A . 40 TYR HH 1 1
3 5383 1 1 40 TYR N N 2.179 -4.112 -3.994 1.00 . A A . 40 TYR N 1 1
3 5384 1 1 40 TYR O O 4.033 -2.477 -5.482 1.00 . A A . 40 TYR O 1 1
3 5385 1 1 40 TYR OH O 9.203 -1.090 -2.905 1.00 . A A . 40 TYR OH 1 1
3 5386 1 1 41 VAL C C 4.703 1.179 -4.277 1.00 . A A . 41 VAL C 1 1
3 5387 1 1 41 VAL CA C 3.722 0.233 -4.965 1.00 . A A . 41 VAL CA 1 1
3 5388 1 1 41 VAL CB C 2.488 1.033 -5.446 1.00 . A A . 41 VAL CB 1 1
3 5389 1 1 41 VAL CG1 C 1.578 0.160 -6.296 1.00 . A A . 41 VAL CG1 1 1
3 5390 1 1 41 VAL CG2 C 1.723 1.620 -4.266 1.00 . A A . 41 VAL CG2 1 1
3 5391 1 1 41 VAL H H 2.950 -0.641 -3.199 1.00 . A A . 41 VAL H 1 1
3 5392 1 1 41 VAL HA H 4.204 -0.196 -5.832 1.00 . A A . 41 VAL HA 1 1
3 5393 1 1 41 VAL HB H 2.836 1.851 -6.060 1.00 . A A . 41 VAL HB 1 1
3 5394 1 1 41 VAL HG11 H 0.737 0.744 -6.642 1.00 . A A . 41 VAL HG11 1 1
3 5395 1 1 41 VAL HG12 H 1.219 -0.670 -5.705 1.00 . A A . 41 VAL HG12 1 1
3 5396 1 1 41 VAL HG13 H 2.130 -0.216 -7.145 1.00 . A A . 41 VAL HG13 1 1
3 5397 1 1 41 VAL HG21 H 2.364 2.296 -3.721 1.00 . A A . 41 VAL HG21 1 1
3 5398 1 1 41 VAL HG22 H 1.403 0.823 -3.611 1.00 . A A . 41 VAL HG22 1 1
3 5399 1 1 41 VAL HG23 H 0.857 2.156 -4.628 1.00 . A A . 41 VAL HG23 1 1
3 5400 1 1 41 VAL N N 3.347 -0.856 -4.077 1.00 . A A . 41 VAL N 1 1
3 5401 1 1 41 VAL O O 4.772 1.232 -3.051 1.00 . A A . 41 VAL O 1 1
3 5402 1 1 42 TRP C C 5.809 4.185 -4.139 1.00 . A A . 42 TRP C 1 1
3 5403 1 1 42 TRP CA C 6.446 2.854 -4.530 1.00 . A A . 42 TRP CA 1 1
3 5404 1 1 42 TRP CB C 7.558 3.100 -5.549 1.00 . A A . 42 TRP CB 1 1
3 5405 1 1 42 TRP CD1 C 8.359 0.697 -5.967 1.00 . A A . 42 TRP CD1 1 1
3 5406 1 1 42 TRP CD2 C 9.971 2.119 -5.342 1.00 . A A . 42 TRP CD2 1 1
3 5407 1 1 42 TRP CE2 C 10.543 0.850 -5.536 1.00 . A A . 42 TRP CE2 1 1
3 5408 1 1 42 TRP CE3 C 10.791 3.176 -4.940 1.00 . A A . 42 TRP CE3 1 1
3 5409 1 1 42 TRP CG C 8.572 2.001 -5.620 1.00 . A A . 42 TRP CG 1 1
3 5410 1 1 42 TRP CH2 C 12.684 1.667 -4.957 1.00 . A A . 42 TRP CH2 1 1
3 5411 1 1 42 TRP CZ2 C 11.904 0.612 -5.349 1.00 . A A . 42 TRP CZ2 1 1
3 5412 1 1 42 TRP CZ3 C 12.139 2.939 -4.754 1.00 . A A . 42 TRP CZ3 1 1
3 5413 1 1 42 TRP H H 5.374 1.826 -6.039 1.00 . A A . 42 TRP H 1 1
3 5414 1 1 42 TRP HA H 6.877 2.405 -3.648 1.00 . A A . 42 TRP HA 1 1
3 5415 1 1 42 TRP HB2 H 7.117 3.205 -6.527 1.00 . A A . 42 TRP HB2 1 1
3 5416 1 1 42 TRP HB3 H 8.074 4.015 -5.292 1.00 . A A . 42 TRP HB3 1 1
3 5417 1 1 42 TRP HD1 H 7.395 0.289 -6.236 1.00 . A A . 42 TRP HD1 1 1
3 5418 1 1 42 TRP HE1 H 9.647 -0.952 -6.128 1.00 . A A . 42 TRP HE1 1 1
3 5419 1 1 42 TRP HE3 H 10.388 4.163 -4.780 1.00 . A A . 42 TRP HE3 1 1
3 5420 1 1 42 TRP HH2 H 13.742 1.527 -4.798 1.00 . A A . 42 TRP HH2 1 1
3 5421 1 1 42 TRP HZ2 H 12.342 -0.363 -5.503 1.00 . A A . 42 TRP HZ2 1 1
3 5422 1 1 42 TRP HZ3 H 12.787 3.747 -4.444 1.00 . A A . 42 TRP HZ3 1 1
3 5423 1 1 42 TRP N N 5.464 1.919 -5.071 1.00 . A A . 42 TRP N 1 1
3 5424 1 1 42 TRP NE1 N 9.540 -0.001 -5.922 1.00 . A A . 42 TRP NE1 1 1
3 5425 1 1 42 TRP O O 5.407 4.381 -2.991 1.00 . A A . 42 TRP O 1 1
3 5426 1 1 43 GLY C C 6.256 7.335 -4.294 1.00 . A A . 43 GLY C 1 1
3 5427 1 1 43 GLY CA C 5.180 6.412 -4.839 1.00 . A A . 43 GLY CA 1 1
3 5428 1 1 43 GLY H H 5.984 4.854 -6.014 1.00 . A A . 43 GLY H 1 1
3 5429 1 1 43 GLY HA2 H 4.788 6.830 -5.756 1.00 . A A . 43 GLY HA2 1 1
3 5430 1 1 43 GLY HA3 H 4.381 6.338 -4.117 1.00 . A A . 43 GLY HA3 1 1
3 5431 1 1 43 GLY N N 5.695 5.085 -5.110 1.00 . A A . 43 GLY N 1 1
3 5432 1 1 43 GLY O O 7.397 6.908 -4.112 1.00 . A A . 43 GLY O 1 1
3 5433 1 1 44 GLU C C 8.181 9.642 -4.027 1.00 . A A . 44 GLU C 1 1
3 5434 1 1 44 GLU CA C 6.757 9.625 -3.459 1.00 . A A . 44 GLU CA 1 1
3 5435 1 1 44 GLU CB C 6.794 9.490 -1.926 1.00 . A A . 44 GLU CB 1 1
3 5436 1 1 44 GLU CD C 7.451 8.168 0.113 1.00 . A A . 44 GLU CD 1 1
3 5437 1 1 44 GLU CG C 7.367 8.184 -1.397 1.00 . A A . 44 GLU CG 1 1
3 5438 1 1 44 GLU H H 4.971 8.864 -4.314 1.00 . A A . 44 GLU H 1 1
3 5439 1 1 44 GLU HA H 6.310 10.580 -3.691 1.00 . A A . 44 GLU HA 1 1
3 5440 1 1 44 GLU HB2 H 7.388 10.296 -1.525 1.00 . A A . 44 GLU HB2 1 1
3 5441 1 1 44 GLU HB3 H 5.785 9.587 -1.553 1.00 . A A . 44 GLU HB3 1 1
3 5442 1 1 44 GLU HG2 H 6.735 7.370 -1.719 1.00 . A A . 44 GLU HG2 1 1
3 5443 1 1 44 GLU HG3 H 8.360 8.051 -1.802 1.00 . A A . 44 GLU HG3 1 1
3 5444 1 1 44 GLU N N 5.885 8.600 -4.065 1.00 . A A . 44 GLU N 1 1
3 5445 1 1 44 GLU O O 9.140 9.915 -3.301 1.00 . A A . 44 GLU O 1 1
3 5446 1 1 44 GLU OE1 O 6.395 8.093 0.769 1.00 . A A . 44 GLU OE1 1 1
3 5447 1 1 44 GLU OE2 O 8.576 8.228 0.655 1.00 . A A . 44 GLU OE2 1 1
3 5448 1 1 45 GLU C C 10.236 10.816 -5.844 1.00 . A A . 45 GLU C 1 1
3 5449 1 1 45 GLU CA C 9.620 9.423 -5.978 1.00 . A A . 45 GLU CA 1 1
3 5450 1 1 45 GLU CB C 9.488 9.019 -7.456 1.00 . A A . 45 GLU CB 1 1
3 5451 1 1 45 GLU CD C 11.825 9.615 -8.292 1.00 . A A . 45 GLU CD 1 1
3 5452 1 1 45 GLU CG C 10.785 8.528 -8.102 1.00 . A A . 45 GLU CG 1 1
3 5453 1 1 45 GLU H H 7.518 9.204 -5.860 1.00 . A A . 45 GLU H 1 1
3 5454 1 1 45 GLU HA H 10.252 8.712 -5.469 1.00 . A A . 45 GLU HA 1 1
3 5455 1 1 45 GLU HB2 H 8.757 8.228 -7.530 1.00 . A A . 45 GLU HB2 1 1
3 5456 1 1 45 GLU HB3 H 9.134 9.872 -8.018 1.00 . A A . 45 GLU HB3 1 1
3 5457 1 1 45 GLU HG2 H 11.210 7.758 -7.476 1.00 . A A . 45 GLU HG2 1 1
3 5458 1 1 45 GLU HG3 H 10.548 8.110 -9.068 1.00 . A A . 45 GLU HG3 1 1
3 5459 1 1 45 GLU N N 8.312 9.404 -5.330 1.00 . A A . 45 GLU N 1 1
3 5460 1 1 45 GLU O O 11.277 10.985 -5.207 1.00 . A A . 45 GLU O 1 1
3 5461 1 1 45 GLU OE1 O 11.622 10.492 -9.156 1.00 . A A . 45 GLU OE1 1 1
3 5462 1 1 45 GLU OE2 O 12.857 9.595 -7.587 1.00 . A A . 45 GLU OE2 1 1
3 5463 1 1 46 GLY C C 9.747 13.704 -4.890 1.00 . A A . 46 GLY C 1 1
3 5464 1 1 46 GLY CA C 10.030 13.179 -6.281 1.00 . A A . 46 GLY CA 1 1
3 5465 1 1 46 GLY H H 8.797 11.610 -6.991 1.00 . A A . 46 GLY H 1 1
3 5466 1 1 46 GLY HA2 H 11.092 13.226 -6.467 1.00 . A A . 46 GLY HA2 1 1
3 5467 1 1 46 GLY HA3 H 9.517 13.799 -7.002 1.00 . A A . 46 GLY HA3 1 1
3 5468 1 1 46 GLY N N 9.583 11.811 -6.435 1.00 . A A . 46 GLY N 1 1
3 5469 1 1 46 GLY O O 10.670 13.987 -4.124 1.00 . A A . 46 GLY O 1 1
3 5470 1 1 47 ALA C C 6.546 13.994 -3.071 1.00 . A A . 47 ALA C 1 1
3 5471 1 1 47 ALA CA C 8.034 14.262 -3.246 1.00 . A A . 47 ALA CA 1 1
3 5472 1 1 47 ALA CB C 8.333 15.740 -3.032 1.00 . A A . 47 ALA CB 1 1
3 5473 1 1 47 ALA H H 7.782 13.644 -5.254 1.00 . A A . 47 ALA H 1 1
3 5474 1 1 47 ALA HA H 8.586 13.691 -2.513 1.00 . A A . 47 ALA HA 1 1
3 5475 1 1 47 ALA HB1 H 9.391 15.919 -3.160 1.00 . A A . 47 ALA HB1 1 1
3 5476 1 1 47 ALA HB2 H 8.039 16.026 -2.033 1.00 . A A . 47 ALA HB2 1 1
3 5477 1 1 47 ALA HB3 H 7.778 16.326 -3.751 1.00 . A A . 47 ALA HB3 1 1
3 5478 1 1 47 ALA N N 8.466 13.833 -4.569 1.00 . A A . 47 ALA N 1 1
3 5479 1 1 47 ALA O O 5.712 14.674 -3.670 1.00 . A A . 47 ALA O 1 1
3 5480 1 1 48 GLY C C 4.593 11.813 -0.838 1.00 . A A . 48 GLY C 1 1
3 5481 1 1 48 GLY CA C 4.820 12.656 -2.073 1.00 . A A . 48 GLY CA 1 1
3 5482 1 1 48 GLY H H 6.913 12.493 -1.802 1.00 . A A . 48 GLY H 1 1
3 5483 1 1 48 GLY HA2 H 4.249 13.570 -1.982 1.00 . A A . 48 GLY HA2 1 1
3 5484 1 1 48 GLY HA3 H 4.469 12.112 -2.937 1.00 . A A . 48 GLY HA3 1 1
3 5485 1 1 48 GLY N N 6.211 12.995 -2.271 1.00 . A A . 48 GLY N 1 1
3 5486 1 1 48 GLY O O 5.166 12.080 0.220 1.00 . A A . 48 GLY O 1 1
3 5487 1 1 49 LYS C C 2.632 8.711 -0.478 1.00 . A A . 49 LYS C 1 1
3 5488 1 1 49 LYS CA C 3.380 9.911 0.108 1.00 . A A . 49 LYS CA 1 1
3 5489 1 1 49 LYS CB C 2.493 10.699 1.088 1.00 . A A . 49 LYS CB 1 1
3 5490 1 1 49 LYS CD C 1.503 10.910 3.390 1.00 . A A . 49 LYS CD 1 1
3 5491 1 1 49 LYS CE C 1.263 10.208 4.713 1.00 . A A . 49 LYS CE 1 1
3 5492 1 1 49 LYS CG C 2.288 10.025 2.434 1.00 . A A . 49 LYS CG 1 1
3 5493 1 1 49 LYS H H 3.418 10.589 -1.885 1.00 . A A . 49 LYS H 1 1
3 5494 1 1 49 LYS HA H 4.272 9.569 0.614 1.00 . A A . 49 LYS HA 1 1
3 5495 1 1 49 LYS HB2 H 2.943 11.663 1.265 1.00 . A A . 49 LYS HB2 1 1
3 5496 1 1 49 LYS HB3 H 1.523 10.844 0.634 1.00 . A A . 49 LYS HB3 1 1
3 5497 1 1 49 LYS HD2 H 2.063 11.816 3.572 1.00 . A A . 49 LYS HD2 1 1
3 5498 1 1 49 LYS HD3 H 0.552 11.154 2.942 1.00 . A A . 49 LYS HD3 1 1
3 5499 1 1 49 LYS HE2 H 0.644 9.341 4.535 1.00 . A A . 49 LYS HE2 1 1
3 5500 1 1 49 LYS HE3 H 2.214 9.890 5.113 1.00 . A A . 49 LYS HE3 1 1
3 5501 1 1 49 LYS HG2 H 1.746 9.104 2.284 1.00 . A A . 49 LYS HG2 1 1
3 5502 1 1 49 LYS HG3 H 3.255 9.809 2.869 1.00 . A A . 49 LYS HG3 1 1
3 5503 1 1 49 LYS HZ1 H -0.335 11.400 5.344 1.00 . A A . 49 LYS HZ1 1 1
3 5504 1 1 49 LYS HZ2 H 1.180 11.925 5.898 1.00 . A A . 49 LYS HZ2 1 1
3 5505 1 1 49 LYS HZ3 H 0.451 10.564 6.600 1.00 . A A . 49 LYS HZ3 1 1
3 5506 1 1 49 LYS N N 3.772 10.782 -0.992 1.00 . A A . 49 LYS N 1 1
3 5507 1 1 49 LYS NZ N 0.592 11.085 5.704 1.00 . A A . 49 LYS NZ 1 1
3 5508 1 1 49 LYS O O 2.597 8.554 -1.703 1.00 . A A . 49 LYS O 1 1
3 5509 1 1 50 SER C C -0.115 7.280 -0.629 1.00 . A A . 50 SER C 1 1
3 5510 1 1 50 SER CA C 1.232 6.756 -0.117 1.00 . A A . 50 SER CA 1 1
3 5511 1 1 50 SER CB C 1.034 5.727 0.998 1.00 . A A . 50 SER CB 1 1
3 5512 1 1 50 SER H H 2.145 8.000 1.330 1.00 . A A . 50 SER H 1 1
3 5513 1 1 50 SER HA H 1.762 6.294 -0.938 1.00 . A A . 50 SER HA 1 1
3 5514 1 1 50 SER HB2 H 0.355 6.123 1.737 1.00 . A A . 50 SER HB2 1 1
3 5515 1 1 50 SER HB3 H 0.624 4.818 0.581 1.00 . A A . 50 SER HB3 1 1
3 5516 1 1 50 SER HG H 2.377 5.989 2.399 1.00 . A A . 50 SER HG 1 1
3 5517 1 1 50 SER N N 2.039 7.871 0.364 1.00 . A A . 50 SER N 1 1
3 5518 1 1 50 SER O O -1.172 7.032 -0.047 1.00 . A A . 50 SER O 1 1
3 5519 1 1 50 SER OG O 2.268 5.421 1.627 1.00 . A A . 50 SER OG 1 1
3 5520 1 1 51 HIS C C -2.336 7.835 -2.639 1.00 . A A . 51 HIS C 1 1
3 5521 1 1 51 HIS CA C -1.167 8.753 -2.291 1.00 . A A . 51 HIS CA 1 1
3 5522 1 1 51 HIS CB C -0.679 9.495 -3.539 1.00 . A A . 51 HIS CB 1 1
3 5523 1 1 51 HIS CD2 C -2.552 10.832 -4.727 1.00 . A A . 51 HIS CD2 1 1
3 5524 1 1 51 HIS CE1 C -2.032 12.823 -3.984 1.00 . A A . 51 HIS CE1 1 1
3 5525 1 1 51 HIS CG C -1.489 10.696 -3.909 1.00 . A A . 51 HIS CG 1 1
3 5526 1 1 51 HIS H H 0.832 8.078 -2.187 1.00 . A A . 51 HIS H 1 1
3 5527 1 1 51 HIS HA H -1.493 9.475 -1.559 1.00 . A A . 51 HIS HA 1 1
3 5528 1 1 51 HIS HB2 H 0.334 9.825 -3.372 1.00 . A A . 51 HIS HB2 1 1
3 5529 1 1 51 HIS HB3 H -0.694 8.815 -4.379 1.00 . A A . 51 HIS HB3 1 1
3 5530 1 1 51 HIS HD1 H -0.446 12.198 -2.845 1.00 . A A . 51 HIS HD1 1 1
3 5531 1 1 51 HIS HD2 H -3.059 10.038 -5.256 1.00 . A A . 51 HIS HD2 1 1
3 5532 1 1 51 HIS HE1 H -2.036 13.889 -3.809 1.00 . A A . 51 HIS HE1 1 1
3 5533 1 1 51 HIS HE2 H -3.398 12.592 -5.481 1.00 . A A . 51 HIS HE2 1 1
3 5534 1 1 51 HIS N N -0.039 8.013 -1.733 1.00 . A A . 51 HIS N 1 1
3 5535 1 1 51 HIS ND1 N -1.189 11.960 -3.459 1.00 . A A . 51 HIS ND1 1 1
3 5536 1 1 51 HIS NE2 N -2.872 12.167 -4.763 1.00 . A A . 51 HIS NE2 1 1
3 5537 1 1 51 HIS O O -3.484 8.131 -2.317 1.00 . A A . 51 HIS O 1 1
3 5538 1 1 52 LEU C C -3.633 4.961 -2.634 1.00 . A A . 52 LEU C 1 1
3 5539 1 1 52 LEU CA C -3.043 5.801 -3.770 1.00 . A A . 52 LEU CA 1 1
3 5540 1 1 52 LEU CB C -2.426 4.896 -4.837 1.00 . A A . 52 LEU CB 1 1
3 5541 1 1 52 LEU CD1 C -4.546 4.202 -5.977 1.00 . A A . 52 LEU CD1 1 1
3 5542 1 1 52 LEU CD2 C -2.503 2.763 -6.142 1.00 . A A . 52 LEU CD2 1 1
3 5543 1 1 52 LEU CG C -3.291 3.720 -5.263 1.00 . A A . 52 LEU CG 1 1
3 5544 1 1 52 LEU H H -1.094 6.497 -3.442 1.00 . A A . 52 LEU H 1 1
3 5545 1 1 52 LEU HA H -3.832 6.384 -4.221 1.00 . A A . 52 LEU HA 1 1
3 5546 1 1 52 LEU HB2 H -2.214 5.494 -5.711 1.00 . A A . 52 LEU HB2 1 1
3 5547 1 1 52 LEU HB3 H -1.494 4.507 -4.454 1.00 . A A . 52 LEU HB3 1 1
3 5548 1 1 52 LEU HD11 H -5.155 3.352 -6.246 1.00 . A A . 52 LEU HD11 1 1
3 5549 1 1 52 LEU HD12 H -4.266 4.742 -6.870 1.00 . A A . 52 LEU HD12 1 1
3 5550 1 1 52 LEU HD13 H -5.105 4.852 -5.322 1.00 . A A . 52 LEU HD13 1 1
3 5551 1 1 52 LEU HD21 H -3.136 1.939 -6.434 1.00 . A A . 52 LEU HD21 1 1
3 5552 1 1 52 LEU HD22 H -1.652 2.386 -5.592 1.00 . A A . 52 LEU HD22 1 1
3 5553 1 1 52 LEU HD23 H -2.159 3.283 -7.023 1.00 . A A . 52 LEU HD23 1 1
3 5554 1 1 52 LEU HG H -3.592 3.192 -4.376 1.00 . A A . 52 LEU HG 1 1
3 5555 1 1 52 LEU N N -2.031 6.719 -3.289 1.00 . A A . 52 LEU N 1 1
3 5556 1 1 52 LEU O O -4.802 4.592 -2.669 1.00 . A A . 52 LEU O 1 1
3 5557 1 1 53 LEU C C -4.391 4.298 0.257 1.00 . A A . 53 LEU C 1 1
3 5558 1 1 53 LEU CA C -3.212 3.767 -0.550 1.00 . A A . 53 LEU CA 1 1
3 5559 1 1 53 LEU CB C -2.027 3.483 0.384 1.00 . A A . 53 LEU CB 1 1
3 5560 1 1 53 LEU CD1 C -0.180 3.194 -1.318 1.00 . A A . 53 LEU CD1 1 1
3 5561 1 1 53 LEU CD2 C 0.000 2.135 0.935 1.00 . A A . 53 LEU CD2 1 1
3 5562 1 1 53 LEU CG C -0.947 2.549 -0.173 1.00 . A A . 53 LEU CG 1 1
3 5563 1 1 53 LEU H H -1.948 5.122 -1.577 1.00 . A A . 53 LEU H 1 1
3 5564 1 1 53 LEU HA H -3.510 2.841 -1.016 1.00 . A A . 53 LEU HA 1 1
3 5565 1 1 53 LEU HB2 H -1.560 4.427 0.631 1.00 . A A . 53 LEU HB2 1 1
3 5566 1 1 53 LEU HB3 H -2.413 3.047 1.292 1.00 . A A . 53 LEU HB3 1 1
3 5567 1 1 53 LEU HD11 H 0.554 2.498 -1.697 1.00 . A A . 53 LEU HD11 1 1
3 5568 1 1 53 LEU HD12 H 0.317 4.083 -0.960 1.00 . A A . 53 LEU HD12 1 1
3 5569 1 1 53 LEU HD13 H -0.869 3.457 -2.105 1.00 . A A . 53 LEU HD13 1 1
3 5570 1 1 53 LEU HD21 H 0.432 3.015 1.388 1.00 . A A . 53 LEU HD21 1 1
3 5571 1 1 53 LEU HD22 H 0.785 1.515 0.529 1.00 . A A . 53 LEU HD22 1 1
3 5572 1 1 53 LEU HD23 H -0.546 1.578 1.684 1.00 . A A . 53 LEU HD23 1 1
3 5573 1 1 53 LEU HG H -1.420 1.656 -0.555 1.00 . A A . 53 LEU HG 1 1
3 5574 1 1 53 LEU N N -2.823 4.687 -1.618 1.00 . A A . 53 LEU N 1 1
3 5575 1 1 53 LEU O O -5.425 3.640 0.374 1.00 . A A . 53 LEU O 1 1
3 5576 1 1 54 GLN C C -6.528 6.372 0.815 1.00 . A A . 54 GLN C 1 1
3 5577 1 1 54 GLN CA C -5.262 6.112 1.619 1.00 . A A . 54 GLN CA 1 1
3 5578 1 1 54 GLN CB C -4.727 7.408 2.222 1.00 . A A . 54 GLN CB 1 1
3 5579 1 1 54 GLN CD C -3.303 9.463 1.883 1.00 . A A . 54 GLN CD 1 1
3 5580 1 1 54 GLN CG C -4.040 8.321 1.219 1.00 . A A . 54 GLN CG 1 1
3 5581 1 1 54 GLN H H -3.394 5.968 0.643 1.00 . A A . 54 GLN H 1 1
3 5582 1 1 54 GLN HA H -5.498 5.428 2.422 1.00 . A A . 54 GLN HA 1 1
3 5583 1 1 54 GLN HB2 H -5.545 7.952 2.668 1.00 . A A . 54 GLN HB2 1 1
3 5584 1 1 54 GLN HB3 H -4.017 7.155 2.982 1.00 . A A . 54 GLN HB3 1 1
3 5585 1 1 54 GLN HE21 H -1.702 8.309 2.145 1.00 . A A . 54 GLN HE21 1 1
3 5586 1 1 54 GLN HE22 H -1.569 9.932 2.724 1.00 . A A . 54 GLN HE22 1 1
3 5587 1 1 54 GLN HG2 H -3.330 7.743 0.647 1.00 . A A . 54 GLN HG2 1 1
3 5588 1 1 54 GLN HG3 H -4.786 8.730 0.557 1.00 . A A . 54 GLN HG3 1 1
3 5589 1 1 54 GLN N N -4.232 5.491 0.795 1.00 . A A . 54 GLN N 1 1
3 5590 1 1 54 GLN NE2 N -2.068 9.213 2.290 1.00 . A A . 54 GLN NE2 1 1
3 5591 1 1 54 GLN O O -7.642 6.192 1.311 1.00 . A A . 54 GLN O 1 1
3 5592 1 1 54 GLN OE1 O -3.847 10.552 2.053 1.00 . A A . 54 GLN OE1 1 1
3 5593 1 1 55 ALA C C -8.236 5.729 -1.572 1.00 . A A . 55 ALA C 1 1
3 5594 1 1 55 ALA CA C -7.451 7.017 -1.341 1.00 . A A . 55 ALA CA 1 1
3 5595 1 1 55 ALA CB C -6.941 7.582 -2.660 1.00 . A A . 55 ALA CB 1 1
3 5596 1 1 55 ALA H H -5.423 6.971 -0.723 1.00 . A A . 55 ALA H 1 1
3 5597 1 1 55 ALA HA H -8.107 7.749 -0.892 1.00 . A A . 55 ALA HA 1 1
3 5598 1 1 55 ALA HB1 H -6.397 8.494 -2.468 1.00 . A A . 55 ALA HB1 1 1
3 5599 1 1 55 ALA HB2 H -7.776 7.794 -3.312 1.00 . A A . 55 ALA HB2 1 1
3 5600 1 1 55 ALA HB3 H -6.285 6.866 -3.133 1.00 . A A . 55 ALA HB3 1 1
3 5601 1 1 55 ALA N N -6.339 6.791 -0.424 1.00 . A A . 55 ALA N 1 1
3 5602 1 1 55 ALA O O -9.467 5.718 -1.522 1.00 . A A . 55 ALA O 1 1
3 5603 1 1 56 TRP C C -9.001 2.921 -0.866 1.00 . A A . 56 TRP C 1 1
3 5604 1 1 56 TRP CA C -8.139 3.352 -2.049 1.00 . A A . 56 TRP CA 1 1
3 5605 1 1 56 TRP CB C -7.055 2.313 -2.332 1.00 . A A . 56 TRP CB 1 1
3 5606 1 1 56 TRP CD1 C -8.391 0.393 -3.388 1.00 . A A . 56 TRP CD1 1 1
3 5607 1 1 56 TRP CD2 C -7.267 -0.170 -1.536 1.00 . A A . 56 TRP CD2 1 1
3 5608 1 1 56 TRP CE2 C -7.951 -1.307 -2.005 1.00 . A A . 56 TRP CE2 1 1
3 5609 1 1 56 TRP CE3 C -6.487 -0.282 -0.382 1.00 . A A . 56 TRP CE3 1 1
3 5610 1 1 56 TRP CG C -7.563 0.906 -2.431 1.00 . A A . 56 TRP CG 1 1
3 5611 1 1 56 TRP CH2 C -7.102 -2.618 -0.235 1.00 . A A . 56 TRP CH2 1 1
3 5612 1 1 56 TRP CZ2 C -7.875 -2.538 -1.361 1.00 . A A . 56 TRP CZ2 1 1
3 5613 1 1 56 TRP CZ3 C -6.413 -1.504 0.257 1.00 . A A . 56 TRP CZ3 1 1
3 5614 1 1 56 TRP H H -6.532 4.706 -1.783 1.00 . A A . 56 TRP H 1 1
3 5615 1 1 56 TRP HA H -8.767 3.452 -2.921 1.00 . A A . 56 TRP HA 1 1
3 5616 1 1 56 TRP HB2 H -6.574 2.559 -3.265 1.00 . A A . 56 TRP HB2 1 1
3 5617 1 1 56 TRP HB3 H -6.323 2.349 -1.539 1.00 . A A . 56 TRP HB3 1 1
3 5618 1 1 56 TRP HD1 H -8.793 0.961 -4.213 1.00 . A A . 56 TRP HD1 1 1
3 5619 1 1 56 TRP HE1 H -9.206 -1.525 -3.672 1.00 . A A . 56 TRP HE1 1 1
3 5620 1 1 56 TRP HE3 H -5.953 0.570 0.013 1.00 . A A . 56 TRP HE3 1 1
3 5621 1 1 56 TRP HH2 H -7.014 -3.555 0.295 1.00 . A A . 56 TRP HH2 1 1
3 5622 1 1 56 TRP HZ2 H -8.399 -3.412 -1.727 1.00 . A A . 56 TRP HZ2 1 1
3 5623 1 1 56 TRP HZ3 H -5.812 -1.609 1.147 1.00 . A A . 56 TRP HZ3 1 1
3 5624 1 1 56 TRP N N -7.516 4.641 -1.795 1.00 . A A . 56 TRP N 1 1
3 5625 1 1 56 TRP NE1 N -8.636 -0.937 -3.134 1.00 . A A . 56 TRP NE1 1 1
3 5626 1 1 56 TRP O O -10.108 2.407 -1.044 1.00 . A A . 56 TRP O 1 1
3 5627 1 1 57 VAL C C -10.548 3.512 1.642 1.00 . A A . 57 VAL C 1 1
3 5628 1 1 57 VAL CA C -9.193 2.801 1.557 1.00 . A A . 57 VAL CA 1 1
3 5629 1 1 57 VAL CB C -8.343 3.140 2.802 1.00 . A A . 57 VAL CB 1 1
3 5630 1 1 57 VAL CG1 C -9.152 2.984 4.080 1.00 . A A . 57 VAL CG1 1 1
3 5631 1 1 57 VAL CG2 C -7.100 2.262 2.850 1.00 . A A . 57 VAL CG2 1 1
3 5632 1 1 57 VAL H H -7.599 3.566 0.398 1.00 . A A . 57 VAL H 1 1
3 5633 1 1 57 VAL HA H -9.361 1.732 1.544 1.00 . A A . 57 VAL HA 1 1
3 5634 1 1 57 VAL HB H -8.025 4.170 2.726 1.00 . A A . 57 VAL HB 1 1
3 5635 1 1 57 VAL HG11 H -9.994 3.661 4.057 1.00 . A A . 57 VAL HG11 1 1
3 5636 1 1 57 VAL HG12 H -8.529 3.213 4.933 1.00 . A A . 57 VAL HG12 1 1
3 5637 1 1 57 VAL HG13 H -9.510 1.968 4.158 1.00 . A A . 57 VAL HG13 1 1
3 5638 1 1 57 VAL HG21 H -6.477 2.470 1.992 1.00 . A A . 57 VAL HG21 1 1
3 5639 1 1 57 VAL HG22 H -7.392 1.222 2.839 1.00 . A A . 57 VAL HG22 1 1
3 5640 1 1 57 VAL HG23 H -6.548 2.469 3.754 1.00 . A A . 57 VAL HG23 1 1
3 5641 1 1 57 VAL N N -8.487 3.151 0.334 1.00 . A A . 57 VAL N 1 1
3 5642 1 1 57 VAL O O -11.573 2.879 1.892 1.00 . A A . 57 VAL O 1 1
3 5643 1 1 58 ALA C C -12.817 5.144 0.506 1.00 . A A . 58 ALA C 1 1
3 5644 1 1 58 ALA CA C -11.774 5.614 1.510 1.00 . A A . 58 ALA CA 1 1
3 5645 1 1 58 ALA CB C -11.470 7.088 1.306 1.00 . A A . 58 ALA CB 1 1
3 5646 1 1 58 ALA H H -9.710 5.267 1.160 1.00 . A A . 58 ALA H 1 1
3 5647 1 1 58 ALA HA H -12.174 5.484 2.504 1.00 . A A . 58 ALA HA 1 1
3 5648 1 1 58 ALA HB1 H -11.058 7.237 0.319 1.00 . A A . 58 ALA HB1 1 1
3 5649 1 1 58 ALA HB2 H -10.757 7.416 2.047 1.00 . A A . 58 ALA HB2 1 1
3 5650 1 1 58 ALA HB3 H -12.382 7.659 1.404 1.00 . A A . 58 ALA HB3 1 1
3 5651 1 1 58 ALA N N -10.549 4.822 1.410 1.00 . A A . 58 ALA N 1 1
3 5652 1 1 58 ALA O O -14.010 5.116 0.808 1.00 . A A . 58 ALA O 1 1
3 5653 1 1 59 GLN C C -13.923 2.972 -1.283 1.00 . A A . 59 GLN C 1 1
3 5654 1 1 59 GLN CA C -13.233 4.265 -1.724 1.00 . A A . 59 GLN CA 1 1
3 5655 1 1 59 GLN CB C -12.429 4.029 -3.001 1.00 . A A . 59 GLN CB 1 1
3 5656 1 1 59 GLN CD C -12.400 3.212 -5.384 1.00 . A A . 59 GLN CD 1 1
3 5657 1 1 59 GLN CG C -13.250 3.498 -4.165 1.00 . A A . 59 GLN CG 1 1
3 5658 1 1 59 GLN H H -11.389 4.823 -0.851 1.00 . A A . 59 GLN H 1 1
3 5659 1 1 59 GLN HA H -13.985 5.017 -1.912 1.00 . A A . 59 GLN HA 1 1
3 5660 1 1 59 GLN HB2 H -11.982 4.963 -3.305 1.00 . A A . 59 GLN HB2 1 1
3 5661 1 1 59 GLN HB3 H -11.643 3.318 -2.790 1.00 . A A . 59 GLN HB3 1 1
3 5662 1 1 59 GLN HE21 H -10.838 2.810 -4.228 1.00 . A A . 59 GLN HE21 1 1
3 5663 1 1 59 GLN HE22 H -10.568 2.659 -5.930 1.00 . A A . 59 GLN HE22 1 1
3 5664 1 1 59 GLN HG2 H -13.737 2.583 -3.859 1.00 . A A . 59 GLN HG2 1 1
3 5665 1 1 59 GLN HG3 H -13.996 4.232 -4.428 1.00 . A A . 59 GLN HG3 1 1
3 5666 1 1 59 GLN N N -12.354 4.761 -0.675 1.00 . A A . 59 GLN N 1 1
3 5667 1 1 59 GLN NE2 N -11.143 2.862 -5.159 1.00 . A A . 59 GLN NE2 1 1
3 5668 1 1 59 GLN O O -15.117 2.780 -1.514 1.00 . A A . 59 GLN O 1 1
3 5669 1 1 59 GLN OE1 O -12.867 3.308 -6.519 1.00 . A A . 59 GLN OE1 1 1
3 5670 1 1 60 ALA C C -14.691 1.108 1.005 1.00 . A A . 60 ALA C 1 1
3 5671 1 1 60 ALA CA C -13.702 0.838 -0.124 1.00 . A A . 60 ALA CA 1 1
3 5672 1 1 60 ALA CB C -12.574 -0.061 0.361 1.00 . A A . 60 ALA CB 1 1
3 5673 1 1 60 ALA H H -12.211 2.298 -0.502 1.00 . A A . 60 ALA H 1 1
3 5674 1 1 60 ALA HA H -14.217 0.335 -0.929 1.00 . A A . 60 ALA HA 1 1
3 5675 1 1 60 ALA HB1 H -11.888 -0.254 -0.452 1.00 . A A . 60 ALA HB1 1 1
3 5676 1 1 60 ALA HB2 H -12.986 -0.993 0.712 1.00 . A A . 60 ALA HB2 1 1
3 5677 1 1 60 ALA HB3 H -12.049 0.427 1.168 1.00 . A A . 60 ALA HB3 1 1
3 5678 1 1 60 ALA N N -13.163 2.094 -0.638 1.00 . A A . 60 ALA N 1 1
3 5679 1 1 60 ALA O O -15.710 0.421 1.136 1.00 . A A . 60 ALA O 1 1
3 5680 1 1 61 LEU C C -16.625 2.966 2.374 1.00 . A A . 61 LEU C 1 1
3 5681 1 1 61 LEU CA C -15.260 2.532 2.901 1.00 . A A . 61 LEU CA 1 1
3 5682 1 1 61 LEU CB C -14.613 3.675 3.685 1.00 . A A . 61 LEU CB 1 1
3 5683 1 1 61 LEU CD1 C -12.734 4.526 5.113 1.00 . A A . 61 LEU CD1 1 1
3 5684 1 1 61 LEU CD2 C -13.621 2.221 5.476 1.00 . A A . 61 LEU CD2 1 1
3 5685 1 1 61 LEU CG C -13.337 3.302 4.443 1.00 . A A . 61 LEU CG 1 1
3 5686 1 1 61 LEU H H -13.547 2.604 1.660 1.00 . A A . 61 LEU H 1 1
3 5687 1 1 61 LEU HA H -15.393 1.685 3.558 1.00 . A A . 61 LEU HA 1 1
3 5688 1 1 61 LEU HB2 H -14.375 4.469 2.989 1.00 . A A . 61 LEU HB2 1 1
3 5689 1 1 61 LEU HB3 H -15.333 4.050 4.395 1.00 . A A . 61 LEU HB3 1 1
3 5690 1 1 61 LEU HD11 H -12.508 5.270 4.363 1.00 . A A . 61 LEU HD11 1 1
3 5691 1 1 61 LEU HD12 H -11.827 4.246 5.627 1.00 . A A . 61 LEU HD12 1 1
3 5692 1 1 61 LEU HD13 H -13.440 4.931 5.822 1.00 . A A . 61 LEU HD13 1 1
3 5693 1 1 61 LEU HD21 H -12.713 1.986 6.011 1.00 . A A . 61 LEU HD21 1 1
3 5694 1 1 61 LEU HD22 H -13.983 1.333 4.978 1.00 . A A . 61 LEU HD22 1 1
3 5695 1 1 61 LEU HD23 H -14.369 2.574 6.171 1.00 . A A . 61 LEU HD23 1 1
3 5696 1 1 61 LEU HG H -12.611 2.914 3.744 1.00 . A A . 61 LEU HG 1 1
3 5697 1 1 61 LEU N N -14.389 2.120 1.807 1.00 . A A . 61 LEU N 1 1
3 5698 1 1 61 LEU O O -17.653 2.714 3.007 1.00 . A A . 61 LEU O 1 1
3 5699 1 1 62 GLU C C -18.791 2.871 0.267 1.00 . A A . 62 GLU C 1 1
3 5700 1 1 62 GLU CA C -17.871 4.052 0.574 1.00 . A A . 62 GLU CA 1 1
3 5701 1 1 62 GLU CB C -17.576 4.795 -0.726 1.00 . A A . 62 GLU CB 1 1
3 5702 1 1 62 GLU CD C -16.491 6.737 -1.869 1.00 . A A . 62 GLU CD 1 1
3 5703 1 1 62 GLU CG C -16.740 6.043 -0.549 1.00 . A A . 62 GLU CG 1 1
3 5704 1 1 62 GLU H H -15.766 3.826 0.783 1.00 . A A . 62 GLU H 1 1
3 5705 1 1 62 GLU HA H -18.376 4.719 1.253 1.00 . A A . 62 GLU HA 1 1
3 5706 1 1 62 GLU HB2 H -17.049 4.129 -1.393 1.00 . A A . 62 GLU HB2 1 1
3 5707 1 1 62 GLU HB3 H -18.513 5.078 -1.183 1.00 . A A . 62 GLU HB3 1 1
3 5708 1 1 62 GLU HG2 H -17.259 6.723 0.110 1.00 . A A . 62 GLU HG2 1 1
3 5709 1 1 62 GLU HG3 H -15.792 5.769 -0.113 1.00 . A A . 62 GLU HG3 1 1
3 5710 1 1 62 GLU N N -16.629 3.615 1.213 1.00 . A A . 62 GLU N 1 1
3 5711 1 1 62 GLU O O -20.013 2.983 0.364 1.00 . A A . 62 GLU O 1 1
3 5712 1 1 62 GLU OE1 O -15.618 6.279 -2.629 1.00 . A A . 62 GLU OE1 1 1
3 5713 1 1 62 GLU OE2 O -17.195 7.725 -2.160 1.00 . A A . 62 GLU OE2 1 1
3 5714 1 1 63 ALA C C -19.481 -0.185 0.757 1.00 . A A . 63 ALA C 1 1
3 5715 1 1 63 ALA CA C -18.961 0.558 -0.470 1.00 . A A . 63 ALA CA 1 1
3 5716 1 1 63 ALA CB C -18.109 -0.364 -1.330 1.00 . A A . 63 ALA CB 1 1
3 5717 1 1 63 ALA H H -17.214 1.699 -0.097 1.00 . A A . 63 ALA H 1 1
3 5718 1 1 63 ALA HA H -19.804 0.885 -1.062 1.00 . A A . 63 ALA HA 1 1
3 5719 1 1 63 ALA HB1 H -18.699 -1.215 -1.636 1.00 . A A . 63 ALA HB1 1 1
3 5720 1 1 63 ALA HB2 H -17.258 -0.704 -0.758 1.00 . A A . 63 ALA HB2 1 1
3 5721 1 1 63 ALA HB3 H -17.765 0.171 -2.203 1.00 . A A . 63 ALA HB3 1 1
3 5722 1 1 63 ALA N N -18.196 1.740 -0.090 1.00 . A A . 63 ALA N 1 1
3 5723 1 1 63 ALA O O -20.063 -1.267 0.643 1.00 . A A . 63 ALA O 1 1
3 5724 1 1 64 GLY C C -18.800 -1.312 3.624 1.00 . A A . 64 GLY C 1 1
3 5725 1 1 64 GLY CA C -19.726 -0.209 3.160 1.00 . A A . 64 GLY CA 1 1
3 5726 1 1 64 GLY H H -18.803 1.265 1.957 1.00 . A A . 64 GLY H 1 1
3 5727 1 1 64 GLY HA2 H -19.786 0.550 3.927 1.00 . A A . 64 GLY HA2 1 1
3 5728 1 1 64 GLY HA3 H -20.711 -0.624 3.001 1.00 . A A . 64 GLY HA3 1 1
3 5729 1 1 64 GLY N N -19.270 0.402 1.929 1.00 . A A . 64 GLY N 1 1
3 5730 1 1 64 GLY O O -19.188 -2.172 4.414 1.00 . A A . 64 GLY O 1 1
3 5731 1 1 65 LYS C C -15.681 -1.677 4.555 1.00 . A A . 65 LYS C 1 1
3 5732 1 1 65 LYS CA C -16.589 -2.281 3.503 1.00 . A A . 65 LYS CA 1 1
3 5733 1 1 65 LYS CB C -15.751 -2.708 2.293 1.00 . A A . 65 LYS CB 1 1
3 5734 1 1 65 LYS CD C -17.573 -4.056 1.181 1.00 . A A . 65 LYS CD 1 1
3 5735 1 1 65 LYS CE C -18.301 -4.317 -0.130 1.00 . A A . 65 LYS CE 1 1
3 5736 1 1 65 LYS CG C -16.547 -2.950 1.020 1.00 . A A . 65 LYS CG 1 1
3 5737 1 1 65 LYS H H -17.322 -0.596 2.493 1.00 . A A . 65 LYS H 1 1
3 5738 1 1 65 LYS HA H -17.097 -3.140 3.915 1.00 . A A . 65 LYS HA 1 1
3 5739 1 1 65 LYS HB2 H -15.022 -1.938 2.091 1.00 . A A . 65 LYS HB2 1 1
3 5740 1 1 65 LYS HB3 H -15.230 -3.622 2.545 1.00 . A A . 65 LYS HB3 1 1
3 5741 1 1 65 LYS HD2 H -17.071 -4.961 1.491 1.00 . A A . 65 LYS HD2 1 1
3 5742 1 1 65 LYS HD3 H -18.293 -3.763 1.932 1.00 . A A . 65 LYS HD3 1 1
3 5743 1 1 65 LYS HE2 H -18.697 -3.383 -0.498 1.00 . A A . 65 LYS HE2 1 1
3 5744 1 1 65 LYS HE3 H -17.593 -4.713 -0.846 1.00 . A A . 65 LYS HE3 1 1
3 5745 1 1 65 LYS HG2 H -17.059 -2.038 0.753 1.00 . A A . 65 LYS HG2 1 1
3 5746 1 1 65 LYS HG3 H -15.863 -3.221 0.230 1.00 . A A . 65 LYS HG3 1 1
3 5747 1 1 65 LYS HZ1 H -20.129 -4.903 0.688 1.00 . A A . 65 LYS HZ1 1 1
3 5748 1 1 65 LYS HZ2 H -19.057 -6.189 0.408 1.00 . A A . 65 LYS HZ2 1 1
3 5749 1 1 65 LYS HZ3 H -19.872 -5.463 -0.892 1.00 . A A . 65 LYS HZ3 1 1
3 5750 1 1 65 LYS N N -17.576 -1.297 3.122 1.00 . A A . 65 LYS N 1 1
3 5751 1 1 65 LYS NZ N -19.417 -5.284 0.031 1.00 . A A . 65 LYS NZ 1 1
3 5752 1 1 65 LYS O O -15.570 -0.455 4.658 1.00 . A A . 65 LYS O 1 1
3 5753 1 1 66 ASN C C -12.710 -1.966 5.767 1.00 . A A . 66 ASN C 1 1
3 5754 1 1 66 ASN CA C -14.111 -2.029 6.342 1.00 . A A . 66 ASN CA 1 1
3 5755 1 1 66 ASN CB C -14.116 -2.908 7.589 1.00 . A A . 66 ASN CB 1 1
3 5756 1 1 66 ASN CG C -13.623 -2.149 8.811 1.00 . A A . 66 ASN CG 1 1
3 5757 1 1 66 ASN H H -15.184 -3.476 5.231 1.00 . A A . 66 ASN H 1 1
3 5758 1 1 66 ASN HA H -14.419 -1.028 6.613 1.00 . A A . 66 ASN HA 1 1
3 5759 1 1 66 ASN HB2 H -15.114 -3.257 7.773 1.00 . A A . 66 ASN HB2 1 1
3 5760 1 1 66 ASN HB3 H -13.466 -3.756 7.429 1.00 . A A . 66 ASN HB3 1 1
3 5761 1 1 66 ASN HD21 H -13.043 -3.844 9.672 1.00 . A A . 66 ASN HD21 1 1
3 5762 1 1 66 ASN HD22 H -12.767 -2.395 10.584 1.00 . A A . 66 ASN HD22 1 1
3 5763 1 1 66 ASN N N -15.037 -2.519 5.336 1.00 . A A . 66 ASN N 1 1
3 5764 1 1 66 ASN ND2 N -13.090 -2.865 9.786 1.00 . A A . 66 ASN ND2 1 1
3 5765 1 1 66 ASN O O -12.248 -2.911 5.123 1.00 . A A . 66 ASN O 1 1
3 5766 1 1 66 ASN OD1 O -13.731 -0.925 8.880 1.00 . A A . 66 ASN OD1 1 1
3 5767 1 1 67 ALA C C -9.992 0.377 6.360 1.00 . A A . 67 ALA C 1 1
3 5768 1 1 67 ALA CA C -10.710 -0.635 5.492 1.00 . A A . 67 ALA CA 1 1
3 5769 1 1 67 ALA CB C -10.769 -0.156 4.048 1.00 . A A . 67 ALA CB 1 1
3 5770 1 1 67 ALA H H -12.461 -0.166 6.567 1.00 . A A . 67 ALA H 1 1
3 5771 1 1 67 ALA HA H -10.171 -1.571 5.522 1.00 . A A . 67 ALA HA 1 1
3 5772 1 1 67 ALA HB1 H -9.766 -0.046 3.664 1.00 . A A . 67 ALA HB1 1 1
3 5773 1 1 67 ALA HB2 H -11.275 0.797 4.004 1.00 . A A . 67 ALA HB2 1 1
3 5774 1 1 67 ALA HB3 H -11.308 -0.877 3.449 1.00 . A A . 67 ALA HB3 1 1
3 5775 1 1 67 ALA N N -12.045 -0.860 6.009 1.00 . A A . 67 ALA N 1 1
3 5776 1 1 67 ALA O O -10.629 1.255 6.947 1.00 . A A . 67 ALA O 1 1
3 5777 1 1 68 ALA C C -6.543 1.439 6.666 1.00 . A A . 68 ALA C 1 1
3 5778 1 1 68 ALA CA C -7.903 1.156 7.281 1.00 . A A . 68 ALA CA 1 1
3 5779 1 1 68 ALA CB C -7.739 0.584 8.683 1.00 . A A . 68 ALA CB 1 1
3 5780 1 1 68 ALA H H -8.225 -0.464 5.959 1.00 . A A . 68 ALA H 1 1
3 5781 1 1 68 ALA HA H -8.450 2.084 7.362 1.00 . A A . 68 ALA HA 1 1
3 5782 1 1 68 ALA HB1 H -7.207 1.292 9.301 1.00 . A A . 68 ALA HB1 1 1
3 5783 1 1 68 ALA HB2 H -7.183 -0.341 8.634 1.00 . A A . 68 ALA HB2 1 1
3 5784 1 1 68 ALA HB3 H -8.714 0.396 9.109 1.00 . A A . 68 ALA HB3 1 1
3 5785 1 1 68 ALA N N -8.681 0.253 6.455 1.00 . A A . 68 ALA N 1 1
3 5786 1 1 68 ALA O O -5.822 0.521 6.273 1.00 . A A . 68 ALA O 1 1
3 5787 1 1 69 TYR C C -4.112 3.582 7.396 1.00 . A A . 69 TYR C 1 1
3 5788 1 1 69 TYR CA C -4.874 3.117 6.163 1.00 . A A . 69 TYR CA 1 1
3 5789 1 1 69 TYR CB C -4.914 4.215 5.084 1.00 . A A . 69 TYR CB 1 1
3 5790 1 1 69 TYR CD1 C -6.993 5.602 5.459 1.00 . A A . 69 TYR CD1 1 1
3 5791 1 1 69 TYR CD2 C -4.880 6.602 5.910 1.00 . A A . 69 TYR CD2 1 1
3 5792 1 1 69 TYR CE1 C -7.631 6.771 5.825 1.00 . A A . 69 TYR CE1 1 1
3 5793 1 1 69 TYR CE2 C -5.510 7.776 6.278 1.00 . A A . 69 TYR CE2 1 1
3 5794 1 1 69 TYR CG C -5.610 5.497 5.495 1.00 . A A . 69 TYR CG 1 1
3 5795 1 1 69 TYR CZ C -6.885 7.855 6.234 1.00 . A A . 69 TYR CZ 1 1
3 5796 1 1 69 TYR H H -6.869 3.401 6.778 1.00 . A A . 69 TYR H 1 1
3 5797 1 1 69 TYR HA H -4.377 2.245 5.761 1.00 . A A . 69 TYR HA 1 1
3 5798 1 1 69 TYR HB2 H -3.901 4.469 4.811 1.00 . A A . 69 TYR HB2 1 1
3 5799 1 1 69 TYR HB3 H -5.423 3.828 4.212 1.00 . A A . 69 TYR HB3 1 1
3 5800 1 1 69 TYR HD1 H -7.575 4.750 5.137 1.00 . A A . 69 TYR HD1 1 1
3 5801 1 1 69 TYR HD2 H -3.803 6.537 5.945 1.00 . A A . 69 TYR HD2 1 1
3 5802 1 1 69 TYR HE1 H -8.709 6.832 5.789 1.00 . A A . 69 TYR HE1 1 1
3 5803 1 1 69 TYR HE2 H -4.924 8.624 6.596 1.00 . A A . 69 TYR HE2 1 1
3 5804 1 1 69 TYR HH H -7.061 9.772 6.203 1.00 . A A . 69 TYR HH 1 1
3 5805 1 1 69 TYR N N -6.208 2.715 6.565 1.00 . A A . 69 TYR N 1 1
3 5806 1 1 69 TYR O O -4.538 4.504 8.098 1.00 . A A . 69 TYR O 1 1
3 5807 1 1 69 TYR OH O -7.518 9.024 6.600 1.00 . A A . 69 TYR OH 1 1
3 5808 1 1 70 ILE C C -0.952 3.915 8.516 1.00 . A A . 70 ILE C 1 1
3 5809 1 1 70 ILE CA C -2.246 3.209 8.879 1.00 . A A . 70 ILE CA 1 1
3 5810 1 1 70 ILE CB C -1.950 1.934 9.696 1.00 . A A . 70 ILE CB 1 1
3 5811 1 1 70 ILE CD1 C -3.092 -0.012 10.890 1.00 . A A . 70 ILE CD1 1 1
3 5812 1 1 70 ILE CG1 C -3.269 1.277 10.123 1.00 . A A . 70 ILE CG1 1 1
3 5813 1 1 70 ILE CG2 C -1.089 2.262 10.910 1.00 . A A . 70 ILE CG2 1 1
3 5814 1 1 70 ILE H H -2.718 2.192 7.085 1.00 . A A . 70 ILE H 1 1
3 5815 1 1 70 ILE HA H -2.837 3.872 9.496 1.00 . A A . 70 ILE HA 1 1
3 5816 1 1 70 ILE HB H -1.401 1.248 9.067 1.00 . A A . 70 ILE HB 1 1
3 5817 1 1 70 ILE HD11 H -2.541 0.185 11.800 1.00 . A A . 70 ILE HD11 1 1
3 5818 1 1 70 ILE HD12 H -2.543 -0.717 10.285 1.00 . A A . 70 ILE HD12 1 1
3 5819 1 1 70 ILE HD13 H -4.058 -0.421 11.134 1.00 . A A . 70 ILE HD13 1 1
3 5820 1 1 70 ILE HG12 H -3.818 1.961 10.752 1.00 . A A . 70 ILE HG12 1 1
3 5821 1 1 70 ILE HG13 H -3.855 1.061 9.240 1.00 . A A . 70 ILE HG13 1 1
3 5822 1 1 70 ILE HG21 H -0.900 1.361 11.473 1.00 . A A . 70 ILE HG21 1 1
3 5823 1 1 70 ILE HG22 H -1.604 2.977 11.535 1.00 . A A . 70 ILE HG22 1 1
3 5824 1 1 70 ILE HG23 H -0.150 2.684 10.581 1.00 . A A . 70 ILE HG23 1 1
3 5825 1 1 70 ILE N N -3.018 2.908 7.689 1.00 . A A . 70 ILE N 1 1
3 5826 1 1 70 ILE O O -0.087 3.347 7.852 1.00 . A A . 70 ILE O 1 1
3 5827 1 1 71 ASP C C 1.375 5.707 9.747 1.00 . A A . 71 ASP C 1 1
3 5828 1 1 71 ASP CA C 0.332 5.978 8.681 1.00 . A A . 71 ASP CA 1 1
3 5829 1 1 71 ASP CB C -0.045 7.466 8.679 1.00 . A A . 71 ASP CB 1 1
3 5830 1 1 71 ASP CG C 1.098 8.387 8.280 1.00 . A A . 71 ASP CG 1 1
3 5831 1 1 71 ASP H H -1.564 5.542 9.481 1.00 . A A . 71 ASP H 1 1
3 5832 1 1 71 ASP HA H 0.727 5.703 7.716 1.00 . A A . 71 ASP HA 1 1
3 5833 1 1 71 ASP HB2 H -0.855 7.621 7.983 1.00 . A A . 71 ASP HB2 1 1
3 5834 1 1 71 ASP HB3 H -0.374 7.745 9.670 1.00 . A A . 71 ASP HB3 1 1
3 5835 1 1 71 ASP N N -0.842 5.163 8.948 1.00 . A A . 71 ASP N 1 1
3 5836 1 1 71 ASP O O 1.219 6.127 10.888 1.00 . A A . 71 ASP O 1 1
3 5837 1 1 71 ASP OD1 O 2.275 8.015 8.458 1.00 . A A . 71 ASP OD1 1 1
3 5838 1 1 71 ASP OD2 O 0.811 9.503 7.798 1.00 . A A . 71 ASP OD2 1 1
3 5839 1 1 72 ALA C C 4.181 5.808 10.950 1.00 . A A . 72 ALA C 1 1
3 5840 1 1 72 ALA CA C 3.468 4.610 10.317 1.00 . A A . 72 ALA CA 1 1
3 5841 1 1 72 ALA CB C 4.482 3.704 9.635 1.00 . A A . 72 ALA CB 1 1
3 5842 1 1 72 ALA H H 2.517 4.756 8.425 1.00 . A A . 72 ALA H 1 1
3 5843 1 1 72 ALA HA H 2.990 4.041 11.100 1.00 . A A . 72 ALA HA 1 1
3 5844 1 1 72 ALA HB1 H 3.971 2.862 9.193 1.00 . A A . 72 ALA HB1 1 1
3 5845 1 1 72 ALA HB2 H 5.196 3.348 10.365 1.00 . A A . 72 ALA HB2 1 1
3 5846 1 1 72 ALA HB3 H 4.999 4.256 8.865 1.00 . A A . 72 ALA HB3 1 1
3 5847 1 1 72 ALA N N 2.433 5.015 9.369 1.00 . A A . 72 ALA N 1 1
3 5848 1 1 72 ALA O O 4.935 5.649 11.912 1.00 . A A . 72 ALA O 1 1
3 5849 1 1 73 ALA C C 3.660 8.976 11.872 1.00 . A A . 73 ALA C 1 1
3 5850 1 1 73 ALA CA C 4.588 8.196 10.943 1.00 . A A . 73 ALA CA 1 1
3 5851 1 1 73 ALA CB C 5.068 9.083 9.803 1.00 . A A . 73 ALA CB 1 1
3 5852 1 1 73 ALA H H 3.330 7.081 9.651 1.00 . A A . 73 ALA H 1 1
3 5853 1 1 73 ALA HA H 5.449 7.880 11.507 1.00 . A A . 73 ALA HA 1 1
3 5854 1 1 73 ALA HB1 H 5.741 8.524 9.168 1.00 . A A . 73 ALA HB1 1 1
3 5855 1 1 73 ALA HB2 H 5.586 9.938 10.209 1.00 . A A . 73 ALA HB2 1 1
3 5856 1 1 73 ALA HB3 H 4.220 9.418 9.223 1.00 . A A . 73 ALA HB3 1 1
3 5857 1 1 73 ALA N N 3.946 7.002 10.418 1.00 . A A . 73 ALA N 1 1
3 5858 1 1 73 ALA O O 4.061 9.981 12.459 1.00 . A A . 73 ALA O 1 1
3 5859 1 1 74 SER C C 0.698 8.178 13.739 1.00 . A A . 74 SER C 1 1
3 5860 1 1 74 SER CA C 1.459 9.184 12.870 1.00 . A A . 74 SER CA 1 1
3 5861 1 1 74 SER CB C 0.483 10.003 12.015 1.00 . A A . 74 SER CB 1 1
3 5862 1 1 74 SER H H 2.155 7.719 11.501 1.00 . A A . 74 SER H 1 1
3 5863 1 1 74 SER HA H 2.005 9.855 13.515 1.00 . A A . 74 SER HA 1 1
3 5864 1 1 74 SER HB2 H 1.041 10.679 11.385 1.00 . A A . 74 SER HB2 1 1
3 5865 1 1 74 SER HB3 H -0.094 9.332 11.394 1.00 . A A . 74 SER HB3 1 1
3 5866 1 1 74 SER HG H -0.723 11.533 12.317 1.00 . A A . 74 SER HG 1 1
3 5867 1 1 74 SER N N 2.424 8.515 12.006 1.00 . A A . 74 SER N 1 1
3 5868 1 1 74 SER O O 0.212 8.517 14.820 1.00 . A A . 74 SER O 1 1
3 5869 1 1 74 SER OG O -0.410 10.762 12.818 1.00 . A A . 74 SER OG 1 1
3 5870 1 1 75 MET C C 0.634 4.597 13.976 1.00 . A A . 75 MET C 1 1
3 5871 1 1 75 MET CA C -0.150 5.905 13.950 1.00 . A A . 75 MET CA 1 1
3 5872 1 1 75 MET CB C -1.495 5.687 13.244 1.00 . A A . 75 MET CB 1 1
3 5873 1 1 75 MET CE C -3.718 6.332 10.953 1.00 . A A . 75 MET CE 1 1
3 5874 1 1 75 MET CG C -2.450 6.861 13.367 1.00 . A A . 75 MET CG 1 1
3 5875 1 1 75 MET H H 1.085 6.710 12.439 1.00 . A A . 75 MET H 1 1
3 5876 1 1 75 MET HA H -0.329 6.229 14.963 1.00 . A A . 75 MET HA 1 1
3 5877 1 1 75 MET HB2 H -1.311 5.514 12.194 1.00 . A A . 75 MET HB2 1 1
3 5878 1 1 75 MET HB3 H -1.973 4.816 13.661 1.00 . A A . 75 MET HB3 1 1
3 5879 1 1 75 MET HE1 H -4.618 6.074 10.414 1.00 . A A . 75 MET HE1 1 1
3 5880 1 1 75 MET HE2 H -2.984 5.551 10.819 1.00 . A A . 75 MET HE2 1 1
3 5881 1 1 75 MET HE3 H -3.326 7.264 10.571 1.00 . A A . 75 MET HE3 1 1
3 5882 1 1 75 MET HG2 H -2.549 7.114 14.409 1.00 . A A . 75 MET HG2 1 1
3 5883 1 1 75 MET HG3 H -2.032 7.703 12.833 1.00 . A A . 75 MET HG3 1 1
3 5884 1 1 75 MET N N 0.612 6.942 13.269 1.00 . A A . 75 MET N 1 1
3 5885 1 1 75 MET O O 1.368 4.287 13.037 1.00 . A A . 75 MET O 1 1
3 5886 1 1 75 MET SD S -4.089 6.507 12.696 1.00 . A A . 75 MET SD 1 1
3 5887 1 1 76 PRO C C 0.245 1.407 14.634 1.00 . A A . 76 PRO C 1 1
3 5888 1 1 76 PRO CA C 1.145 2.517 15.166 1.00 . A A . 76 PRO CA 1 1
3 5889 1 1 76 PRO CB C 1.352 2.365 16.668 1.00 . A A . 76 PRO CB 1 1
3 5890 1 1 76 PRO CD C -0.232 4.163 16.285 1.00 . A A . 76 PRO CD 1 1
3 5891 1 1 76 PRO CG C 0.235 3.140 17.297 1.00 . A A . 76 PRO CG 1 1
3 5892 1 1 76 PRO HA H 2.098 2.490 14.657 1.00 . A A . 76 PRO HA 1 1
3 5893 1 1 76 PRO HB2 H 1.305 1.320 16.935 1.00 . A A . 76 PRO HB2 1 1
3 5894 1 1 76 PRO HB3 H 2.314 2.768 16.943 1.00 . A A . 76 PRO HB3 1 1
3 5895 1 1 76 PRO HD2 H -1.296 4.073 16.122 1.00 . A A . 76 PRO HD2 1 1
3 5896 1 1 76 PRO HD3 H 0.014 5.161 16.617 1.00 . A A . 76 PRO HD3 1 1
3 5897 1 1 76 PRO HG2 H -0.574 2.472 17.547 1.00 . A A . 76 PRO HG2 1 1
3 5898 1 1 76 PRO HG3 H 0.595 3.637 18.186 1.00 . A A . 76 PRO HG3 1 1
3 5899 1 1 76 PRO N N 0.513 3.823 15.061 1.00 . A A . 76 PRO N 1 1
3 5900 1 1 76 PRO O O -0.969 1.582 14.511 1.00 . A A . 76 PRO O 1 1
3 5901 1 1 77 LEU C C -0.575 -1.565 15.051 1.00 . A A . 77 LEU C 1 1
3 5902 1 1 77 LEU CA C 0.062 -0.874 13.851 1.00 . A A . 77 LEU CA 1 1
3 5903 1 1 77 LEU CB C 0.960 -1.843 13.067 1.00 . A A . 77 LEU CB 1 1
3 5904 1 1 77 LEU CD1 C -0.865 -2.563 11.499 1.00 . A A . 77 LEU CD1 1 1
3 5905 1 1 77 LEU CD2 C 1.240 -3.875 11.639 1.00 . A A . 77 LEU CD2 1 1
3 5906 1 1 77 LEU CG C 0.248 -3.033 12.418 1.00 . A A . 77 LEU CG 1 1
3 5907 1 1 77 LEU H H 1.809 0.181 14.414 1.00 . A A . 77 LEU H 1 1
3 5908 1 1 77 LEU HA H -0.720 -0.505 13.202 1.00 . A A . 77 LEU HA 1 1
3 5909 1 1 77 LEU HB2 H 1.456 -1.282 12.287 1.00 . A A . 77 LEU HB2 1 1
3 5910 1 1 77 LEU HB3 H 1.712 -2.228 13.740 1.00 . A A . 77 LEU HB3 1 1
3 5911 1 1 77 LEU HD11 H -1.571 -1.970 12.063 1.00 . A A . 77 LEU HD11 1 1
3 5912 1 1 77 LEU HD12 H -1.372 -3.419 11.077 1.00 . A A . 77 LEU HD12 1 1
3 5913 1 1 77 LEU HD13 H -0.448 -1.964 10.703 1.00 . A A . 77 LEU HD13 1 1
3 5914 1 1 77 LEU HD21 H 1.697 -3.274 10.868 1.00 . A A . 77 LEU HD21 1 1
3 5915 1 1 77 LEU HD22 H 0.725 -4.710 11.187 1.00 . A A . 77 LEU HD22 1 1
3 5916 1 1 77 LEU HD23 H 2.004 -4.243 12.309 1.00 . A A . 77 LEU HD23 1 1
3 5917 1 1 77 LEU HG H -0.188 -3.650 13.188 1.00 . A A . 77 LEU HG 1 1
3 5918 1 1 77 LEU N N 0.837 0.264 14.317 1.00 . A A . 77 LEU N 1 1
3 5919 1 1 77 LEU O O 0.040 -1.660 16.115 1.00 . A A . 77 LEU O 1 1
3 5920 1 1 78 THR C C -3.447 -3.754 15.535 1.00 . A A . 78 THR C 1 1
3 5921 1 1 78 THR CA C -2.576 -2.586 15.984 1.00 . A A . 78 THR CA 1 1
3 5922 1 1 78 THR CB C -3.481 -1.500 16.603 1.00 . A A . 78 THR CB 1 1
3 5923 1 1 78 THR CG2 C -2.687 -0.539 17.474 1.00 . A A . 78 THR CG2 1 1
3 5924 1 1 78 THR H H -2.197 -2.040 13.983 1.00 . A A . 78 THR H 1 1
3 5925 1 1 78 THR HA H -1.888 -2.928 16.744 1.00 . A A . 78 THR HA 1 1
3 5926 1 1 78 THR HB H -4.227 -1.986 17.216 1.00 . A A . 78 THR HB 1 1
3 5927 1 1 78 THR HG1 H -3.696 0.070 15.427 1.00 . A A . 78 THR HG1 1 1
3 5928 1 1 78 THR HG21 H -3.352 0.200 17.894 1.00 . A A . 78 THR HG21 1 1
3 5929 1 1 78 THR HG22 H -1.932 -0.048 16.874 1.00 . A A . 78 THR HG22 1 1
3 5930 1 1 78 THR HG23 H -2.208 -1.089 18.272 1.00 . A A . 78 THR HG23 1 1
3 5931 1 1 78 THR N N -1.801 -2.045 14.878 1.00 . A A . 78 THR N 1 1
3 5932 1 1 78 THR O O -3.448 -4.132 14.361 1.00 . A A . 78 THR O 1 1
3 5933 1 1 78 THR OG1 O -4.144 -0.772 15.561 1.00 . A A . 78 THR OG1 1 1
3 5934 1 1 79 ASP C C -6.278 -5.023 15.354 1.00 . A A . 79 ASP C 1 1
3 5935 1 1 79 ASP CA C -5.089 -5.439 16.221 1.00 . A A . 79 ASP CA 1 1
3 5936 1 1 79 ASP CB C -5.585 -6.017 17.551 1.00 . A A . 79 ASP CB 1 1
3 5937 1 1 79 ASP CG C -6.430 -7.265 17.385 1.00 . A A . 79 ASP CG 1 1
3 5938 1 1 79 ASP H H -4.162 -3.936 17.393 1.00 . A A . 79 ASP H 1 1
3 5939 1 1 79 ASP HA H -4.520 -6.194 15.699 1.00 . A A . 79 ASP HA 1 1
3 5940 1 1 79 ASP HB2 H -4.734 -6.266 18.166 1.00 . A A . 79 ASP HB2 1 1
3 5941 1 1 79 ASP HB3 H -6.178 -5.269 18.057 1.00 . A A . 79 ASP HB3 1 1
3 5942 1 1 79 ASP N N -4.203 -4.305 16.480 1.00 . A A . 79 ASP N 1 1
3 5943 1 1 79 ASP O O -6.940 -5.862 14.740 1.00 . A A . 79 ASP O 1 1
3 5944 1 1 79 ASP OD1 O -5.853 -8.368 17.310 1.00 . A A . 79 ASP OD1 1 1
3 5945 1 1 79 ASP OD2 O -7.675 -7.154 17.367 1.00 . A A . 79 ASP OD2 1 1
3 5946 1 1 80 ALA C C -7.556 -3.579 13.051 1.00 . A A . 80 ALA C 1 1
3 5947 1 1 80 ALA CA C -7.633 -3.159 14.517 1.00 . A A . 80 ALA CA 1 1
3 5948 1 1 80 ALA CB C -7.654 -1.638 14.637 1.00 . A A . 80 ALA CB 1 1
3 5949 1 1 80 ALA H H -5.933 -3.103 15.778 1.00 . A A . 80 ALA H 1 1
3 5950 1 1 80 ALA HA H -8.553 -3.540 14.940 1.00 . A A . 80 ALA HA 1 1
3 5951 1 1 80 ALA HB1 H -7.703 -1.359 15.680 1.00 . A A . 80 ALA HB1 1 1
3 5952 1 1 80 ALA HB2 H -8.518 -1.247 14.119 1.00 . A A . 80 ALA HB2 1 1
3 5953 1 1 80 ALA HB3 H -6.756 -1.229 14.198 1.00 . A A . 80 ALA HB3 1 1
3 5954 1 1 80 ALA N N -6.522 -3.714 15.291 1.00 . A A . 80 ALA N 1 1
3 5955 1 1 80 ALA O O -8.572 -3.654 12.360 1.00 . A A . 80 ALA O 1 1
3 5956 1 1 81 ALA C C -6.823 -5.587 10.878 1.00 . A A . 81 ALA C 1 1
3 5957 1 1 81 ALA CA C -6.117 -4.271 11.205 1.00 . A A . 81 ALA CA 1 1
3 5958 1 1 81 ALA CB C -4.627 -4.382 10.923 1.00 . A A . 81 ALA CB 1 1
3 5959 1 1 81 ALA H H -5.575 -3.814 13.198 1.00 . A A . 81 ALA H 1 1
3 5960 1 1 81 ALA HA H -6.521 -3.498 10.568 1.00 . A A . 81 ALA HA 1 1
3 5961 1 1 81 ALA HB1 H -4.203 -5.167 11.533 1.00 . A A . 81 ALA HB1 1 1
3 5962 1 1 81 ALA HB2 H -4.144 -3.445 11.158 1.00 . A A . 81 ALA HB2 1 1
3 5963 1 1 81 ALA HB3 H -4.474 -4.613 9.879 1.00 . A A . 81 ALA HB3 1 1
3 5964 1 1 81 ALA N N -6.342 -3.868 12.588 1.00 . A A . 81 ALA N 1 1
3 5965 1 1 81 ALA O O -7.126 -5.863 9.720 1.00 . A A . 81 ALA O 1 1
3 5966 1 1 82 PHE C C -9.264 -7.480 11.497 1.00 . A A . 82 PHE C 1 1
3 5967 1 1 82 PHE CA C -7.768 -7.662 11.710 1.00 . A A . 82 PHE CA 1 1
3 5968 1 1 82 PHE CB C -7.520 -8.580 12.902 1.00 . A A . 82 PHE CB 1 1
3 5969 1 1 82 PHE CD1 C -5.762 -10.168 12.102 1.00 . A A . 82 PHE CD1 1 1
3 5970 1 1 82 PHE CD2 C -5.187 -8.619 13.821 1.00 . A A . 82 PHE CD2 1 1
3 5971 1 1 82 PHE CE1 C -4.484 -10.682 12.132 1.00 . A A . 82 PHE CE1 1 1
3 5972 1 1 82 PHE CE2 C -3.906 -9.130 13.855 1.00 . A A . 82 PHE CE2 1 1
3 5973 1 1 82 PHE CG C -6.128 -9.132 12.943 1.00 . A A . 82 PHE CG 1 1
3 5974 1 1 82 PHE CZ C -3.555 -10.162 13.008 1.00 . A A . 82 PHE CZ 1 1
3 5975 1 1 82 PHE H H -6.858 -6.101 12.810 1.00 . A A . 82 PHE H 1 1
3 5976 1 1 82 PHE HA H -7.349 -8.119 10.827 1.00 . A A . 82 PHE HA 1 1
3 5977 1 1 82 PHE HB2 H -7.684 -8.025 13.815 1.00 . A A . 82 PHE HB2 1 1
3 5978 1 1 82 PHE HB3 H -8.209 -9.406 12.860 1.00 . A A . 82 PHE HB3 1 1
3 5979 1 1 82 PHE HD1 H -6.489 -10.574 11.414 1.00 . A A . 82 PHE HD1 1 1
3 5980 1 1 82 PHE HD2 H -5.464 -7.812 14.481 1.00 . A A . 82 PHE HD2 1 1
3 5981 1 1 82 PHE HE1 H -4.209 -11.489 11.471 1.00 . A A . 82 PHE HE1 1 1
3 5982 1 1 82 PHE HE2 H -3.179 -8.723 14.541 1.00 . A A . 82 PHE HE2 1 1
3 5983 1 1 82 PHE HZ H -2.554 -10.566 13.032 1.00 . A A . 82 PHE HZ 1 1
3 5984 1 1 82 PHE N N -7.102 -6.382 11.902 1.00 . A A . 82 PHE N 1 1
3 5985 1 1 82 PHE O O -9.953 -8.405 11.071 1.00 . A A . 82 PHE O 1 1
3 5986 1 1 83 GLU C C -11.451 -5.491 10.212 1.00 . A A . 83 GLU C 1 1
3 5987 1 1 83 GLU CA C -11.172 -6.007 11.616 1.00 . A A . 83 GLU CA 1 1
3 5988 1 1 83 GLU CB C -11.629 -4.985 12.644 1.00 . A A . 83 GLU CB 1 1
3 5989 1 1 83 GLU CD C -12.167 -4.585 15.075 1.00 . A A . 83 GLU CD 1 1
3 5990 1 1 83 GLU CG C -11.453 -5.463 14.071 1.00 . A A . 83 GLU CG 1 1
3 5991 1 1 83 GLU H H -9.170 -5.589 12.134 1.00 . A A . 83 GLU H 1 1
3 5992 1 1 83 GLU HA H -11.716 -6.925 11.770 1.00 . A A . 83 GLU HA 1 1
3 5993 1 1 83 GLU HB2 H -11.053 -4.082 12.513 1.00 . A A . 83 GLU HB2 1 1
3 5994 1 1 83 GLU HB3 H -12.667 -4.767 12.479 1.00 . A A . 83 GLU HB3 1 1
3 5995 1 1 83 GLU HG2 H -11.845 -6.465 14.149 1.00 . A A . 83 GLU HG2 1 1
3 5996 1 1 83 GLU HG3 H -10.402 -5.472 14.303 1.00 . A A . 83 GLU HG3 1 1
3 5997 1 1 83 GLU N N -9.762 -6.292 11.789 1.00 . A A . 83 GLU N 1 1
3 5998 1 1 83 GLU O O -12.579 -5.550 9.722 1.00 . A A . 83 GLU O 1 1
3 5999 1 1 83 GLU OE1 O -11.710 -3.448 15.324 1.00 . A A . 83 GLU OE1 1 1
3 6000 1 1 83 GLU OE2 O -13.201 -5.026 15.617 1.00 . A A . 83 GLU OE2 1 1
3 6001 1 1 84 ALA C C -10.375 -5.438 7.170 1.00 . A A . 84 ALA C 1 1
3 6002 1 1 84 ALA CA C -10.542 -4.392 8.255 1.00 . A A . 84 ALA CA 1 1
3 6003 1 1 84 ALA CB C -9.525 -3.279 8.078 1.00 . A A . 84 ALA CB 1 1
3 6004 1 1 84 ALA H H -9.541 -5.000 10.004 1.00 . A A . 84 ALA H 1 1
3 6005 1 1 84 ALA HA H -11.528 -3.957 8.170 1.00 . A A . 84 ALA HA 1 1
3 6006 1 1 84 ALA HB1 H -9.679 -2.800 7.122 1.00 . A A . 84 ALA HB1 1 1
3 6007 1 1 84 ALA HB2 H -8.528 -3.694 8.116 1.00 . A A . 84 ALA HB2 1 1
3 6008 1 1 84 ALA HB3 H -9.643 -2.553 8.868 1.00 . A A . 84 ALA HB3 1 1
3 6009 1 1 84 ALA N N -10.417 -4.976 9.577 1.00 . A A . 84 ALA N 1 1
3 6010 1 1 84 ALA O O -9.481 -6.282 7.228 1.00 . A A . 84 ALA O 1 1
3 6011 1 1 85 GLU C C -9.960 -5.782 4.171 1.00 . A A . 85 GLU C 1 1
3 6012 1 1 85 GLU CA C -11.150 -6.226 5.008 1.00 . A A . 85 GLU CA 1 1
3 6013 1 1 85 GLU CB C -12.428 -6.129 4.171 1.00 . A A . 85 GLU CB 1 1
3 6014 1 1 85 GLU CD C -12.321 -8.378 2.985 1.00 . A A . 85 GLU CD 1 1
3 6015 1 1 85 GLU CG C -12.357 -6.868 2.839 1.00 . A A . 85 GLU CG 1 1
3 6016 1 1 85 GLU H H -12.017 -4.760 6.268 1.00 . A A . 85 GLU H 1 1
3 6017 1 1 85 GLU HA H -11.006 -7.248 5.328 1.00 . A A . 85 GLU HA 1 1
3 6018 1 1 85 GLU HB2 H -13.246 -6.535 4.740 1.00 . A A . 85 GLU HB2 1 1
3 6019 1 1 85 GLU HB3 H -12.630 -5.088 3.966 1.00 . A A . 85 GLU HB3 1 1
3 6020 1 1 85 GLU HG2 H -13.224 -6.602 2.252 1.00 . A A . 85 GLU HG2 1 1
3 6021 1 1 85 GLU HG3 H -11.465 -6.550 2.320 1.00 . A A . 85 GLU HG3 1 1
3 6022 1 1 85 GLU N N -11.262 -5.384 6.191 1.00 . A A . 85 GLU N 1 1
3 6023 1 1 85 GLU O O -9.165 -6.597 3.694 1.00 . A A . 85 GLU O 1 1
3 6024 1 1 85 GLU OE1 O -11.957 -8.878 4.070 1.00 . A A . 85 GLU OE1 1 1
3 6025 1 1 85 GLU OE2 O -12.681 -9.077 2.015 1.00 . A A . 85 GLU OE2 1 1
3 6026 1 1 86 TYR C C -7.757 -3.199 4.033 1.00 . A A . 86 TYR C 1 1
3 6027 1 1 86 TYR CA C -8.813 -3.887 3.171 1.00 . A A . 86 TYR CA 1 1
3 6028 1 1 86 TYR CB C -9.430 -2.880 2.199 1.00 . A A . 86 TYR CB 1 1
3 6029 1 1 86 TYR CD1 C -10.279 -4.257 0.259 1.00 . A A . 86 TYR CD1 1 1
3 6030 1 1 86 TYR CD2 C -11.876 -3.192 1.664 1.00 . A A . 86 TYR CD2 1 1
3 6031 1 1 86 TYR CE1 C -11.301 -4.783 -0.510 1.00 . A A . 86 TYR CE1 1 1
3 6032 1 1 86 TYR CE2 C -12.901 -3.717 0.899 1.00 . A A . 86 TYR CE2 1 1
3 6033 1 1 86 TYR CG C -10.549 -3.453 1.356 1.00 . A A . 86 TYR CG 1 1
3 6034 1 1 86 TYR CZ C -12.608 -4.510 -0.186 1.00 . A A . 86 TYR CZ 1 1
3 6035 1 1 86 TYR H H -10.498 -3.887 4.457 1.00 . A A . 86 TYR H 1 1
3 6036 1 1 86 TYR HA H -8.345 -4.680 2.609 1.00 . A A . 86 TYR HA 1 1
3 6037 1 1 86 TYR HB2 H -9.831 -2.048 2.761 1.00 . A A . 86 TYR HB2 1 1
3 6038 1 1 86 TYR HB3 H -8.661 -2.519 1.532 1.00 . A A . 86 TYR HB3 1 1
3 6039 1 1 86 TYR HD1 H -9.252 -4.473 0.007 1.00 . A A . 86 TYR HD1 1 1
3 6040 1 1 86 TYR HD2 H -12.105 -2.568 2.513 1.00 . A A . 86 TYR HD2 1 1
3 6041 1 1 86 TYR HE1 H -11.068 -5.405 -1.361 1.00 . A A . 86 TYR HE1 1 1
3 6042 1 1 86 TYR HE2 H -13.926 -3.502 1.155 1.00 . A A . 86 TYR HE2 1 1
3 6043 1 1 86 TYR HH H -13.533 -6.001 -0.984 1.00 . A A . 86 TYR HH 1 1
3 6044 1 1 86 TYR N N -9.852 -4.475 4.004 1.00 . A A . 86 TYR N 1 1
3 6045 1 1 86 TYR O O -8.075 -2.316 4.833 1.00 . A A . 86 TYR O 1 1
3 6046 1 1 86 TYR OH O -13.629 -5.037 -0.944 1.00 . A A . 86 TYR OH 1 1
3 6047 1 1 87 LEU C C -4.436 -2.280 3.769 1.00 . A A . 87 LEU C 1 1
3 6048 1 1 87 LEU CA C -5.412 -3.050 4.652 1.00 . A A . 87 LEU CA 1 1
3 6049 1 1 87 LEU CB C -4.651 -4.150 5.409 1.00 . A A . 87 LEU CB 1 1
3 6050 1 1 87 LEU CD1 C -5.933 -3.644 7.507 1.00 . A A . 87 LEU CD1 1 1
3 6051 1 1 87 LEU CD2 C -6.467 -5.715 6.192 1.00 . A A . 87 LEU CD2 1 1
3 6052 1 1 87 LEU CG C -5.372 -4.748 6.623 1.00 . A A . 87 LEU CG 1 1
3 6053 1 1 87 LEU H H -6.312 -4.307 3.202 1.00 . A A . 87 LEU H 1 1
3 6054 1 1 87 LEU HA H -5.837 -2.367 5.370 1.00 . A A . 87 LEU HA 1 1
3 6055 1 1 87 LEU HB2 H -4.442 -4.951 4.716 1.00 . A A . 87 LEU HB2 1 1
3 6056 1 1 87 LEU HB3 H -3.712 -3.738 5.748 1.00 . A A . 87 LEU HB3 1 1
3 6057 1 1 87 LEU HD11 H -5.127 -3.018 7.858 1.00 . A A . 87 LEU HD11 1 1
3 6058 1 1 87 LEU HD12 H -6.441 -4.084 8.353 1.00 . A A . 87 LEU HD12 1 1
3 6059 1 1 87 LEU HD13 H -6.631 -3.046 6.939 1.00 . A A . 87 LEU HD13 1 1
3 6060 1 1 87 LEU HD21 H -6.032 -6.514 5.608 1.00 . A A . 87 LEU HD21 1 1
3 6061 1 1 87 LEU HD22 H -7.197 -5.190 5.593 1.00 . A A . 87 LEU HD22 1 1
3 6062 1 1 87 LEU HD23 H -6.948 -6.129 7.066 1.00 . A A . 87 LEU HD23 1 1
3 6063 1 1 87 LEU HG H -4.655 -5.303 7.212 1.00 . A A . 87 LEU HG 1 1
3 6064 1 1 87 LEU N N -6.506 -3.610 3.868 1.00 . A A . 87 LEU N 1 1
3 6065 1 1 87 LEU O O -3.940 -2.800 2.769 1.00 . A A . 87 LEU O 1 1
3 6066 1 1 88 ALA C C -2.284 0.456 4.509 1.00 . A A . 88 ALA C 1 1
3 6067 1 1 88 ALA CA C -3.172 -0.223 3.477 1.00 . A A . 88 ALA CA 1 1
3 6068 1 1 88 ALA CB C -3.840 0.808 2.580 1.00 . A A . 88 ALA CB 1 1
3 6069 1 1 88 ALA H H -4.656 -0.656 4.913 1.00 . A A . 88 ALA H 1 1
3 6070 1 1 88 ALA HA H -2.568 -0.871 2.858 1.00 . A A . 88 ALA HA 1 1
3 6071 1 1 88 ALA HB1 H -4.473 0.306 1.864 1.00 . A A . 88 ALA HB1 1 1
3 6072 1 1 88 ALA HB2 H -3.084 1.375 2.056 1.00 . A A . 88 ALA HB2 1 1
3 6073 1 1 88 ALA HB3 H -4.438 1.476 3.182 1.00 . A A . 88 ALA HB3 1 1
3 6074 1 1 88 ALA N N -4.168 -1.040 4.150 1.00 . A A . 88 ALA N 1 1
3 6075 1 1 88 ALA O O -2.777 0.981 5.510 1.00 . A A . 88 ALA O 1 1
3 6076 1 1 89 VAL C C 0.780 2.104 4.631 1.00 . A A . 89 VAL C 1 1
3 6077 1 1 89 VAL CA C -0.043 0.982 5.248 1.00 . A A . 89 VAL CA 1 1
3 6078 1 1 89 VAL CB C 0.912 -0.101 5.803 1.00 . A A . 89 VAL CB 1 1
3 6079 1 1 89 VAL CG1 C 1.839 0.486 6.861 1.00 . A A . 89 VAL CG1 1 1
3 6080 1 1 89 VAL CG2 C 0.123 -1.275 6.368 1.00 . A A . 89 VAL CG2 1 1
3 6081 1 1 89 VAL H H -0.643 0.047 3.446 1.00 . A A . 89 VAL H 1 1
3 6082 1 1 89 VAL HA H -0.613 1.381 6.075 1.00 . A A . 89 VAL HA 1 1
3 6083 1 1 89 VAL HB H 1.522 -0.465 4.989 1.00 . A A . 89 VAL HB 1 1
3 6084 1 1 89 VAL HG11 H 2.399 1.304 6.435 1.00 . A A . 89 VAL HG11 1 1
3 6085 1 1 89 VAL HG12 H 2.524 -0.276 7.206 1.00 . A A . 89 VAL HG12 1 1
3 6086 1 1 89 VAL HG13 H 1.254 0.847 7.695 1.00 . A A . 89 VAL HG13 1 1
3 6087 1 1 89 VAL HG21 H -0.483 -1.708 5.585 1.00 . A A . 89 VAL HG21 1 1
3 6088 1 1 89 VAL HG22 H -0.515 -0.930 7.167 1.00 . A A . 89 VAL HG22 1 1
3 6089 1 1 89 VAL HG23 H 0.807 -2.019 6.746 1.00 . A A . 89 VAL HG23 1 1
3 6090 1 1 89 VAL N N -0.982 0.430 4.283 1.00 . A A . 89 VAL N 1 1
3 6091 1 1 89 VAL O O 1.513 1.891 3.667 1.00 . A A . 89 VAL O 1 1
3 6092 1 1 90 ASP C C 2.813 4.350 5.454 1.00 . A A . 90 ASP C 1 1
3 6093 1 1 90 ASP CA C 1.448 4.434 4.790 1.00 . A A . 90 ASP CA 1 1
3 6094 1 1 90 ASP CB C 0.766 5.750 5.192 1.00 . A A . 90 ASP CB 1 1
3 6095 1 1 90 ASP CG C 0.011 6.419 4.058 1.00 . A A . 90 ASP CG 1 1
3 6096 1 1 90 ASP H H -0.004 3.404 5.922 1.00 . A A . 90 ASP H 1 1
3 6097 1 1 90 ASP HA H 1.571 4.404 3.717 1.00 . A A . 90 ASP HA 1 1
3 6098 1 1 90 ASP HB2 H 0.068 5.550 5.989 1.00 . A A . 90 ASP HB2 1 1
3 6099 1 1 90 ASP HB3 H 1.519 6.436 5.549 1.00 . A A . 90 ASP HB3 1 1
3 6100 1 1 90 ASP N N 0.645 3.292 5.194 1.00 . A A . 90 ASP N 1 1
3 6101 1 1 90 ASP O O 2.898 4.196 6.675 1.00 . A A . 90 ASP O 1 1
3 6102 1 1 90 ASP OD1 O -1.119 5.990 3.748 1.00 . A A . 90 ASP OD1 1 1
3 6103 1 1 90 ASP OD2 O 0.545 7.398 3.483 1.00 . A A . 90 ASP OD2 1 1
3 6104 1 1 91 GLN C C 5.594 3.065 5.760 1.00 . A A . 91 GLN C 1 1
3 6105 1 1 91 GLN CA C 5.244 4.424 5.150 1.00 . A A . 91 GLN CA 1 1
3 6106 1 1 91 GLN CB C 5.467 5.537 6.190 1.00 . A A . 91 GLN CB 1 1
3 6107 1 1 91 GLN CD C 4.147 7.366 5.000 1.00 . A A . 91 GLN CD 1 1
3 6108 1 1 91 GLN CG C 5.464 6.960 5.636 1.00 . A A . 91 GLN CG 1 1
3 6109 1 1 91 GLN H H 3.724 4.511 3.679 1.00 . A A . 91 GLN H 1 1
3 6110 1 1 91 GLN HA H 5.899 4.601 4.308 1.00 . A A . 91 GLN HA 1 1
3 6111 1 1 91 GLN HB2 H 4.687 5.469 6.933 1.00 . A A . 91 GLN HB2 1 1
3 6112 1 1 91 GLN HB3 H 6.418 5.367 6.673 1.00 . A A . 91 GLN HB3 1 1
3 6113 1 1 91 GLN HE21 H 3.409 7.898 6.774 1.00 . A A . 91 GLN HE21 1 1
3 6114 1 1 91 GLN HE22 H 2.349 8.080 5.420 1.00 . A A . 91 GLN HE22 1 1
3 6115 1 1 91 GLN HG2 H 5.673 7.641 6.444 1.00 . A A . 91 GLN HG2 1 1
3 6116 1 1 91 GLN HG3 H 6.243 7.040 4.892 1.00 . A A . 91 GLN HG3 1 1
3 6117 1 1 91 GLN N N 3.871 4.436 4.647 1.00 . A A . 91 GLN N 1 1
3 6118 1 1 91 GLN NE2 N 3.211 7.832 5.811 1.00 . A A . 91 GLN NE2 1 1
3 6119 1 1 91 GLN O O 6.048 2.985 6.903 1.00 . A A . 91 GLN O 1 1
3 6120 1 1 91 GLN OE1 O 3.962 7.242 3.789 1.00 . A A . 91 GLN OE1 1 1
3 6121 1 1 92 VAL C C 7.096 0.455 5.915 1.00 . A A . 92 VAL C 1 1
3 6122 1 1 92 VAL CA C 5.652 0.631 5.438 1.00 . A A . 92 VAL CA 1 1
3 6123 1 1 92 VAL CB C 5.363 -0.404 4.325 1.00 . A A . 92 VAL CB 1 1
3 6124 1 1 92 VAL CG1 C 5.552 -1.826 4.838 1.00 . A A . 92 VAL CG1 1 1
3 6125 1 1 92 VAL CG2 C 3.960 -0.219 3.770 1.00 . A A . 92 VAL CG2 1 1
3 6126 1 1 92 VAL H H 5.087 2.146 4.055 1.00 . A A . 92 VAL H 1 1
3 6127 1 1 92 VAL HA H 4.987 0.433 6.265 1.00 . A A . 92 VAL HA 1 1
3 6128 1 1 92 VAL HB H 6.068 -0.241 3.523 1.00 . A A . 92 VAL HB 1 1
3 6129 1 1 92 VAL HG11 H 4.879 -2.002 5.665 1.00 . A A . 92 VAL HG11 1 1
3 6130 1 1 92 VAL HG12 H 6.571 -1.957 5.171 1.00 . A A . 92 VAL HG12 1 1
3 6131 1 1 92 VAL HG13 H 5.339 -2.527 4.044 1.00 . A A . 92 VAL HG13 1 1
3 6132 1 1 92 VAL HG21 H 3.781 -0.950 2.994 1.00 . A A . 92 VAL HG21 1 1
3 6133 1 1 92 VAL HG22 H 3.863 0.773 3.357 1.00 . A A . 92 VAL HG22 1 1
3 6134 1 1 92 VAL HG23 H 3.239 -0.352 4.562 1.00 . A A . 92 VAL HG23 1 1
3 6135 1 1 92 VAL N N 5.403 2.003 4.976 1.00 . A A . 92 VAL N 1 1
3 6136 1 1 92 VAL O O 7.369 -0.303 6.848 1.00 . A A . 92 VAL O 1 1
3 6137 1 1 93 GLU C C 9.732 1.465 7.050 1.00 . A A . 93 GLU C 1 1
3 6138 1 1 93 GLU CA C 9.432 1.093 5.594 1.00 . A A . 93 GLU CA 1 1
3 6139 1 1 93 GLU CB C 10.216 2.031 4.674 1.00 . A A . 93 GLU CB 1 1
3 6140 1 1 93 GLU CD C 12.474 3.044 4.192 1.00 . A A . 93 GLU CD 1 1
3 6141 1 1 93 GLU CG C 11.720 1.866 4.768 1.00 . A A . 93 GLU CG 1 1
3 6142 1 1 93 GLU H H 7.711 1.807 4.585 1.00 . A A . 93 GLU H 1 1
3 6143 1 1 93 GLU HA H 9.749 0.077 5.414 1.00 . A A . 93 GLU HA 1 1
3 6144 1 1 93 GLU HB2 H 9.919 1.843 3.652 1.00 . A A . 93 GLU HB2 1 1
3 6145 1 1 93 GLU HB3 H 9.970 3.052 4.928 1.00 . A A . 93 GLU HB3 1 1
3 6146 1 1 93 GLU HG2 H 11.994 1.759 5.806 1.00 . A A . 93 GLU HG2 1 1
3 6147 1 1 93 GLU HG3 H 12.004 0.974 4.226 1.00 . A A . 93 GLU HG3 1 1
3 6148 1 1 93 GLU N N 8.007 1.188 5.289 1.00 . A A . 93 GLU N 1 1
3 6149 1 1 93 GLU O O 10.798 1.135 7.580 1.00 . A A . 93 GLU O 1 1
3 6150 1 1 93 GLU OE1 O 12.459 3.222 2.961 1.00 . A A . 93 GLU OE1 1 1
3 6151 1 1 93 GLU OE2 O 13.082 3.799 4.980 1.00 . A A . 93 GLU OE2 1 1
3 6152 1 1 94 LYS C C 8.497 1.861 10.126 1.00 . A A . 94 LYS C 1 1
3 6153 1 1 94 LYS CA C 9.070 2.727 9.004 1.00 . A A . 94 LYS CA 1 1
3 6154 1 1 94 LYS CB C 8.494 4.138 9.081 1.00 . A A . 94 LYS CB 1 1
3 6155 1 1 94 LYS CD C 10.235 4.884 7.407 1.00 . A A . 94 LYS CD 1 1
3 6156 1 1 94 LYS CE C 11.165 5.655 8.326 1.00 . A A . 94 LYS CE 1 1
3 6157 1 1 94 LYS CG C 8.778 4.977 7.842 1.00 . A A . 94 LYS CG 1 1
3 6158 1 1 94 LYS H H 7.925 2.292 7.285 1.00 . A A . 94 LYS H 1 1
3 6159 1 1 94 LYS HA H 10.140 2.791 9.117 1.00 . A A . 94 LYS HA 1 1
3 6160 1 1 94 LYS HB2 H 7.427 4.070 9.207 1.00 . A A . 94 LYS HB2 1 1
3 6161 1 1 94 LYS HB3 H 8.916 4.638 9.931 1.00 . A A . 94 LYS HB3 1 1
3 6162 1 1 94 LYS HD2 H 10.530 3.846 7.411 1.00 . A A . 94 LYS HD2 1 1
3 6163 1 1 94 LYS HD3 H 10.325 5.273 6.412 1.00 . A A . 94 LYS HD3 1 1
3 6164 1 1 94 LYS HE2 H 10.825 6.678 8.389 1.00 . A A . 94 LYS HE2 1 1
3 6165 1 1 94 LYS HE3 H 11.139 5.204 9.307 1.00 . A A . 94 LYS HE3 1 1
3 6166 1 1 94 LYS HG2 H 8.153 4.628 7.036 1.00 . A A . 94 LYS HG2 1 1
3 6167 1 1 94 LYS HG3 H 8.543 6.009 8.061 1.00 . A A . 94 LYS HG3 1 1
3 6168 1 1 94 LYS HZ1 H 12.580 5.923 6.814 1.00 . A A . 94 LYS HZ1 1 1
3 6169 1 1 94 LYS HZ2 H 12.956 4.671 7.895 1.00 . A A . 94 LYS HZ2 1 1
3 6170 1 1 94 LYS HZ3 H 13.155 6.292 8.365 1.00 . A A . 94 LYS HZ3 1 1
3 6171 1 1 94 LYS N N 8.805 2.158 7.696 1.00 . A A . 94 LYS N 1 1
3 6172 1 1 94 LYS NZ N 12.561 5.633 7.818 1.00 . A A . 94 LYS NZ 1 1
3 6173 1 1 94 LYS O O 8.452 2.286 11.279 1.00 . A A . 94 LYS O 1 1
3 6174 1 1 95 LEU C C 8.555 -0.915 11.626 1.00 . A A . 95 LEU C 1 1
3 6175 1 1 95 LEU CA C 7.473 -0.250 10.773 1.00 . A A . 95 LEU CA 1 1
3 6176 1 1 95 LEU CB C 6.622 -1.317 10.081 1.00 . A A . 95 LEU CB 1 1
3 6177 1 1 95 LEU CD1 C 4.638 -1.945 8.676 1.00 . A A . 95 LEU CD1 1 1
3 6178 1 1 95 LEU CD2 C 4.478 -0.017 10.262 1.00 . A A . 95 LEU CD2 1 1
3 6179 1 1 95 LEU CG C 5.394 -0.795 9.326 1.00 . A A . 95 LEU CG 1 1
3 6180 1 1 95 LEU H H 8.129 0.360 8.853 1.00 . A A . 95 LEU H 1 1
3 6181 1 1 95 LEU HA H 6.838 0.338 11.419 1.00 . A A . 95 LEU HA 1 1
3 6182 1 1 95 LEU HB2 H 7.251 -1.847 9.379 1.00 . A A . 95 LEU HB2 1 1
3 6183 1 1 95 LEU HB3 H 6.286 -2.014 10.831 1.00 . A A . 95 LEU HB3 1 1
3 6184 1 1 95 LEU HD11 H 5.280 -2.440 7.962 1.00 . A A . 95 LEU HD11 1 1
3 6185 1 1 95 LEU HD12 H 3.764 -1.562 8.168 1.00 . A A . 95 LEU HD12 1 1
3 6186 1 1 95 LEU HD13 H 4.332 -2.650 9.435 1.00 . A A . 95 LEU HD13 1 1
3 6187 1 1 95 LEU HD21 H 3.613 0.328 9.715 1.00 . A A . 95 LEU HD21 1 1
3 6188 1 1 95 LEU HD22 H 5.012 0.831 10.665 1.00 . A A . 95 LEU HD22 1 1
3 6189 1 1 95 LEU HD23 H 4.161 -0.659 11.072 1.00 . A A . 95 LEU HD23 1 1
3 6190 1 1 95 LEU HG H 5.720 -0.127 8.543 1.00 . A A . 95 LEU HG 1 1
3 6191 1 1 95 LEU N N 8.057 0.655 9.786 1.00 . A A . 95 LEU N 1 1
3 6192 1 1 95 LEU O O 9.686 -1.102 11.178 1.00 . A A . 95 LEU O 1 1
3 6193 1 1 96 GLY C C 8.999 -3.384 13.880 1.00 . A A . 96 GLY C 1 1
3 6194 1 1 96 GLY CA C 9.155 -1.878 13.762 1.00 . A A . 96 GLY CA 1 1
3 6195 1 1 96 GLY H H 7.271 -1.146 13.146 1.00 . A A . 96 GLY H 1 1
3 6196 1 1 96 GLY HA2 H 10.151 -1.659 13.407 1.00 . A A . 96 GLY HA2 1 1
3 6197 1 1 96 GLY HA3 H 9.030 -1.437 14.742 1.00 . A A . 96 GLY HA3 1 1
3 6198 1 1 96 GLY N N 8.197 -1.281 12.854 1.00 . A A . 96 GLY N 1 1
3 6199 1 1 96 GLY O O 8.527 -4.041 12.953 1.00 . A A . 96 GLY O 1 1
3 6200 1 1 97 ASN C C 7.995 -5.947 15.375 1.00 . A A . 97 ASN C 1 1
3 6201 1 1 97 ASN CA C 9.400 -5.375 15.235 1.00 . A A . 97 ASN CA 1 1
3 6202 1 1 97 ASN CB C 10.223 -5.745 16.474 1.00 . A A . 97 ASN CB 1 1
3 6203 1 1 97 ASN CG C 11.716 -5.572 16.279 1.00 . A A . 97 ASN CG 1 1
3 6204 1 1 97 ASN H H 9.652 -3.340 15.767 1.00 . A A . 97 ASN H 1 1
3 6205 1 1 97 ASN HA H 9.866 -5.819 14.368 1.00 . A A . 97 ASN HA 1 1
3 6206 1 1 97 ASN HB2 H 9.916 -5.120 17.298 1.00 . A A . 97 ASN HB2 1 1
3 6207 1 1 97 ASN HB3 H 10.030 -6.779 16.726 1.00 . A A . 97 ASN HB3 1 1
3 6208 1 1 97 ASN HD21 H 12.057 -7.142 17.451 1.00 . A A . 97 ASN HD21 1 1
3 6209 1 1 97 ASN HD22 H 13.462 -6.356 16.805 1.00 . A A . 97 ASN HD22 1 1
3 6210 1 1 97 ASN N N 9.380 -3.928 15.030 1.00 . A A . 97 ASN N 1 1
3 6211 1 1 97 ASN ND2 N 12.490 -6.442 16.905 1.00 . A A . 97 ASN ND2 1 1
3 6212 1 1 97 ASN O O 7.631 -6.893 14.671 1.00 . A A . 97 ASN O 1 1
3 6213 1 1 97 ASN OD1 O 12.172 -4.679 15.562 1.00 . A A . 97 ASN OD1 1 1
3 6214 1 1 98 GLU C C 4.980 -5.635 15.312 1.00 . A A . 98 GLU C 1 1
3 6215 1 1 98 GLU CA C 5.860 -5.888 16.522 1.00 . A A . 98 GLU CA 1 1
3 6216 1 1 98 GLU CB C 5.235 -5.253 17.764 1.00 . A A . 98 GLU CB 1 1
3 6217 1 1 98 GLU CD C 3.348 -5.365 19.457 1.00 . A A . 98 GLU CD 1 1
3 6218 1 1 98 GLU CG C 3.927 -5.916 18.173 1.00 . A A . 98 GLU CG 1 1
3 6219 1 1 98 GLU H H 7.524 -4.595 16.783 1.00 . A A . 98 GLU H 1 1
3 6220 1 1 98 GLU HA H 5.937 -6.957 16.676 1.00 . A A . 98 GLU HA 1 1
3 6221 1 1 98 GLU HB2 H 5.932 -5.328 18.581 1.00 . A A . 98 GLU HB2 1 1
3 6222 1 1 98 GLU HB3 H 5.038 -4.210 17.563 1.00 . A A . 98 GLU HB3 1 1
3 6223 1 1 98 GLU HG2 H 3.206 -5.769 17.383 1.00 . A A . 98 GLU HG2 1 1
3 6224 1 1 98 GLU HG3 H 4.104 -6.974 18.302 1.00 . A A . 98 GLU HG3 1 1
3 6225 1 1 98 GLU N N 7.203 -5.378 16.277 1.00 . A A . 98 GLU N 1 1
3 6226 1 1 98 GLU O O 4.114 -6.444 14.981 1.00 . A A . 98 GLU O 1 1
3 6227 1 1 98 GLU OE1 O 3.830 -5.749 20.540 1.00 . A A . 98 GLU OE1 1 1
3 6228 1 1 98 GLU OE2 O 2.394 -4.561 19.389 1.00 . A A . 98 GLU OE2 1 1
3 6229 1 1 99 GLU C C 4.771 -5.240 12.362 1.00 . A A . 99 GLU C 1 1
3 6230 1 1 99 GLU CA C 4.519 -4.173 13.424 1.00 . A A . 99 GLU CA 1 1
3 6231 1 1 99 GLU CB C 4.951 -2.797 12.904 1.00 . A A . 99 GLU CB 1 1
3 6232 1 1 99 GLU CD C 5.152 -1.648 15.160 1.00 . A A . 99 GLU CD 1 1
3 6233 1 1 99 GLU CG C 4.519 -1.626 13.784 1.00 . A A . 99 GLU CG 1 1
3 6234 1 1 99 GLU H H 5.882 -3.876 15.016 1.00 . A A . 99 GLU H 1 1
3 6235 1 1 99 GLU HA H 3.461 -4.148 13.645 1.00 . A A . 99 GLU HA 1 1
3 6236 1 1 99 GLU HB2 H 6.028 -2.777 12.826 1.00 . A A . 99 GLU HB2 1 1
3 6237 1 1 99 GLU HB3 H 4.530 -2.650 11.921 1.00 . A A . 99 GLU HB3 1 1
3 6238 1 1 99 GLU HG2 H 4.800 -0.706 13.296 1.00 . A A . 99 GLU HG2 1 1
3 6239 1 1 99 GLU HG3 H 3.446 -1.658 13.896 1.00 . A A . 99 GLU HG3 1 1
3 6240 1 1 99 GLU N N 5.220 -4.510 14.653 1.00 . A A . 99 GLU N 1 1
3 6241 1 1 99 GLU O O 3.853 -5.648 11.658 1.00 . A A . 99 GLU O 1 1
3 6242 1 1 99 GLU OE1 O 6.379 -1.843 15.241 1.00 . A A . 99 GLU OE1 1 1
3 6243 1 1 99 GLU OE2 O 4.425 -1.479 16.161 1.00 . A A . 99 GLU OE2 1 1
3 6244 1 1 100 GLN C C 5.611 -8.063 11.707 1.00 . A A . 100 GLN C 1 1
3 6245 1 1 100 GLN CA C 6.368 -6.790 11.357 1.00 . A A . 100 GLN CA 1 1
3 6246 1 1 100 GLN CB C 7.871 -7.065 11.397 1.00 . A A . 100 GLN CB 1 1
3 6247 1 1 100 GLN CD C 10.185 -6.301 10.790 1.00 . A A . 100 GLN CD 1 1
3 6248 1 1 100 GLN CG C 8.701 -6.079 10.601 1.00 . A A . 100 GLN CG 1 1
3 6249 1 1 100 GLN H H 6.717 -5.302 12.828 1.00 . A A . 100 GLN H 1 1
3 6250 1 1 100 GLN HA H 6.093 -6.486 10.358 1.00 . A A . 100 GLN HA 1 1
3 6251 1 1 100 GLN HB2 H 8.203 -7.031 12.424 1.00 . A A . 100 GLN HB2 1 1
3 6252 1 1 100 GLN HB3 H 8.055 -8.056 11.005 1.00 . A A . 100 GLN HB3 1 1
3 6253 1 1 100 GLN HE21 H 10.209 -4.974 12.260 1.00 . A A . 100 GLN HE21 1 1
3 6254 1 1 100 GLN HE22 H 11.727 -5.712 11.887 1.00 . A A . 100 GLN HE22 1 1
3 6255 1 1 100 GLN HG2 H 8.464 -6.188 9.553 1.00 . A A . 100 GLN HG2 1 1
3 6256 1 1 100 GLN HG3 H 8.457 -5.076 10.924 1.00 . A A . 100 GLN HG3 1 1
3 6257 1 1 100 GLN N N 6.015 -5.704 12.271 1.00 . A A . 100 GLN N 1 1
3 6258 1 1 100 GLN NE2 N 10.766 -5.596 11.742 1.00 . A A . 100 GLN NE2 1 1
3 6259 1 1 100 GLN O O 5.058 -8.727 10.834 1.00 . A A . 100 GLN O 1 1
3 6260 1 1 100 GLN OE1 O 10.803 -7.098 10.085 1.00 . A A . 100 GLN OE1 1 1
3 6261 1 1 101 ALA C C 3.397 -9.494 13.202 1.00 . A A . 101 ALA C 1 1
3 6262 1 1 101 ALA CA C 4.899 -9.591 13.459 1.00 . A A . 101 ALA CA 1 1
3 6263 1 1 101 ALA CB C 5.175 -9.815 14.935 1.00 . A A . 101 ALA CB 1 1
3 6264 1 1 101 ALA H H 6.053 -7.823 13.642 1.00 . A A . 101 ALA H 1 1
3 6265 1 1 101 ALA HA H 5.292 -10.435 12.910 1.00 . A A . 101 ALA HA 1 1
3 6266 1 1 101 ALA HB1 H 6.241 -9.871 15.102 1.00 . A A . 101 ALA HB1 1 1
3 6267 1 1 101 ALA HB2 H 4.712 -10.738 15.249 1.00 . A A . 101 ALA HB2 1 1
3 6268 1 1 101 ALA HB3 H 4.763 -8.994 15.504 1.00 . A A . 101 ALA HB3 1 1
3 6269 1 1 101 ALA N N 5.589 -8.395 12.992 1.00 . A A . 101 ALA N 1 1
3 6270 1 1 101 ALA O O 2.758 -10.474 12.823 1.00 . A A . 101 ALA O 1 1
3 6271 1 1 102 LEU C C 1.139 -8.135 11.681 1.00 . A A . 102 LEU C 1 1
3 6272 1 1 102 LEU CA C 1.430 -8.067 13.176 1.00 . A A . 102 LEU CA 1 1
3 6273 1 1 102 LEU CB C 1.042 -6.695 13.745 1.00 . A A . 102 LEU CB 1 1
3 6274 1 1 102 LEU CD1 C -1.345 -6.538 12.916 1.00 . A A . 102 LEU CD1 1 1
3 6275 1 1 102 LEU CD2 C -0.863 -7.528 15.156 1.00 . A A . 102 LEU CD2 1 1
3 6276 1 1 102 LEU CG C -0.432 -6.494 14.129 1.00 . A A . 102 LEU CG 1 1
3 6277 1 1 102 LEU H H 3.408 -7.570 13.734 1.00 . A A . 102 LEU H 1 1
3 6278 1 1 102 LEU HA H 0.869 -8.839 13.684 1.00 . A A . 102 LEU HA 1 1
3 6279 1 1 102 LEU HB2 H 1.640 -6.522 14.626 1.00 . A A . 102 LEU HB2 1 1
3 6280 1 1 102 LEU HB3 H 1.299 -5.946 13.010 1.00 . A A . 102 LEU HB3 1 1
3 6281 1 1 102 LEU HD11 H -1.038 -5.783 12.209 1.00 . A A . 102 LEU HD11 1 1
3 6282 1 1 102 LEU HD12 H -2.361 -6.349 13.225 1.00 . A A . 102 LEU HD12 1 1
3 6283 1 1 102 LEU HD13 H -1.283 -7.513 12.452 1.00 . A A . 102 LEU HD13 1 1
3 6284 1 1 102 LEU HD21 H -0.718 -8.520 14.753 1.00 . A A . 102 LEU HD21 1 1
3 6285 1 1 102 LEU HD22 H -1.907 -7.384 15.390 1.00 . A A . 102 LEU HD22 1 1
3 6286 1 1 102 LEU HD23 H -0.273 -7.413 16.053 1.00 . A A . 102 LEU HD23 1 1
3 6287 1 1 102 LEU HG H -0.538 -5.521 14.578 1.00 . A A . 102 LEU HG 1 1
3 6288 1 1 102 LEU N N 2.846 -8.307 13.408 1.00 . A A . 102 LEU N 1 1
3 6289 1 1 102 LEU O O 0.175 -8.766 11.254 1.00 . A A . 102 LEU O 1 1
3 6290 1 1 103 LEU C C 1.916 -8.972 8.955 1.00 . A A . 103 LEU C 1 1
3 6291 1 1 103 LEU CA C 1.904 -7.523 9.440 1.00 . A A . 103 LEU CA 1 1
3 6292 1 1 103 LEU CB C 3.082 -6.752 8.832 1.00 . A A . 103 LEU CB 1 1
3 6293 1 1 103 LEU CD1 C 2.375 -6.937 6.411 1.00 . A A . 103 LEU CD1 1 1
3 6294 1 1 103 LEU CD2 C 1.741 -4.923 7.748 1.00 . A A . 103 LEU CD2 1 1
3 6295 1 1 103 LEU CG C 2.798 -5.995 7.527 1.00 . A A . 103 LEU CG 1 1
3 6296 1 1 103 LEU H H 2.687 -6.930 11.319 1.00 . A A . 103 LEU H 1 1
3 6297 1 1 103 LEU HA H 0.978 -7.057 9.140 1.00 . A A . 103 LEU HA 1 1
3 6298 1 1 103 LEU HB2 H 3.428 -6.037 9.565 1.00 . A A . 103 LEU HB2 1 1
3 6299 1 1 103 LEU HB3 H 3.880 -7.454 8.645 1.00 . A A . 103 LEU HB3 1 1
3 6300 1 1 103 LEU HD11 H 2.151 -6.364 5.524 1.00 . A A . 103 LEU HD11 1 1
3 6301 1 1 103 LEU HD12 H 1.496 -7.486 6.716 1.00 . A A . 103 LEU HD12 1 1
3 6302 1 1 103 LEU HD13 H 3.176 -7.631 6.200 1.00 . A A . 103 LEU HD13 1 1
3 6303 1 1 103 LEU HD21 H 0.831 -5.382 8.102 1.00 . A A . 103 LEU HD21 1 1
3 6304 1 1 103 LEU HD22 H 1.549 -4.411 6.817 1.00 . A A . 103 LEU HD22 1 1
3 6305 1 1 103 LEU HD23 H 2.096 -4.214 8.482 1.00 . A A . 103 LEU HD23 1 1
3 6306 1 1 103 LEU HG H 3.704 -5.504 7.213 1.00 . A A . 103 LEU HG 1 1
3 6307 1 1 103 LEU N N 1.989 -7.482 10.899 1.00 . A A . 103 LEU N 1 1
3 6308 1 1 103 LEU O O 1.114 -9.362 8.107 1.00 . A A . 103 LEU O 1 1
3 6309 1 1 104 PHE C C 1.547 -11.855 9.548 1.00 . A A . 104 PHE C 1 1
3 6310 1 1 104 PHE CA C 2.881 -11.195 9.225 1.00 . A A . 104 PHE CA 1 1
3 6311 1 1 104 PHE CB C 3.993 -11.864 10.034 1.00 . A A . 104 PHE CB 1 1
3 6312 1 1 104 PHE CD1 C 4.166 -14.010 8.749 1.00 . A A . 104 PHE CD1 1 1
3 6313 1 1 104 PHE CD2 C 3.716 -14.122 11.089 1.00 . A A . 104 PHE CD2 1 1
3 6314 1 1 104 PHE CE1 C 4.123 -15.389 8.673 1.00 . A A . 104 PHE CE1 1 1
3 6315 1 1 104 PHE CE2 C 3.669 -15.500 11.018 1.00 . A A . 104 PHE CE2 1 1
3 6316 1 1 104 PHE CG C 3.966 -13.363 9.956 1.00 . A A . 104 PHE CG 1 1
3 6317 1 1 104 PHE CZ C 3.872 -16.134 9.808 1.00 . A A . 104 PHE CZ 1 1
3 6318 1 1 104 PHE H H 3.502 -9.370 10.108 1.00 . A A . 104 PHE H 1 1
3 6319 1 1 104 PHE HA H 3.084 -11.322 8.172 1.00 . A A . 104 PHE HA 1 1
3 6320 1 1 104 PHE HB2 H 4.947 -11.525 9.668 1.00 . A A . 104 PHE HB2 1 1
3 6321 1 1 104 PHE HB3 H 3.891 -11.582 11.073 1.00 . A A . 104 PHE HB3 1 1
3 6322 1 1 104 PHE HD1 H 4.362 -13.429 7.860 1.00 . A A . 104 PHE HD1 1 1
3 6323 1 1 104 PHE HD2 H 3.560 -13.626 12.035 1.00 . A A . 104 PHE HD2 1 1
3 6324 1 1 104 PHE HE1 H 4.283 -15.882 7.726 1.00 . A A . 104 PHE HE1 1 1
3 6325 1 1 104 PHE HE2 H 3.474 -16.082 11.908 1.00 . A A . 104 PHE HE2 1 1
3 6326 1 1 104 PHE HZ H 3.835 -17.211 9.750 1.00 . A A . 104 PHE HZ 1 1
3 6327 1 1 104 PHE N N 2.830 -9.764 9.506 1.00 . A A . 104 PHE N 1 1
3 6328 1 1 104 PHE O O 1.013 -12.625 8.753 1.00 . A A . 104 PHE O 1 1
3 6329 1 1 105 SER C C -1.375 -11.630 10.177 1.00 . A A . 105 SER C 1 1
3 6330 1 1 105 SER CA C -0.265 -12.063 11.142 1.00 . A A . 105 SER CA 1 1
3 6331 1 1 105 SER CB C -0.556 -11.575 12.555 1.00 . A A . 105 SER CB 1 1
3 6332 1 1 105 SER H H 1.517 -10.968 11.332 1.00 . A A . 105 SER H 1 1
3 6333 1 1 105 SER HA H -0.208 -13.140 11.147 1.00 . A A . 105 SER HA 1 1
3 6334 1 1 105 SER HB2 H -0.498 -10.497 12.574 1.00 . A A . 105 SER HB2 1 1
3 6335 1 1 105 SER HB3 H -1.540 -11.885 12.839 1.00 . A A . 105 SER HB3 1 1
3 6336 1 1 105 SER HG H 0.462 -11.493 14.234 1.00 . A A . 105 SER HG 1 1
3 6337 1 1 105 SER N N 1.020 -11.550 10.720 1.00 . A A . 105 SER N 1 1
3 6338 1 1 105 SER O O -2.361 -12.344 9.993 1.00 . A A . 105 SER O 1 1
3 6339 1 1 105 SER OG O 0.382 -12.099 13.481 1.00 . A A . 105 SER OG 1 1
3 6340 1 1 106 ILE C C -2.041 -10.869 7.296 1.00 . A A . 106 ILE C 1 1
3 6341 1 1 106 ILE CA C -2.135 -9.990 8.544 1.00 . A A . 106 ILE CA 1 1
3 6342 1 1 106 ILE CB C -1.865 -8.514 8.167 1.00 . A A . 106 ILE CB 1 1
3 6343 1 1 106 ILE CD1 C -1.708 -6.158 9.140 1.00 . A A . 106 ILE CD1 1 1
3 6344 1 1 106 ILE CG1 C -2.034 -7.615 9.396 1.00 . A A . 106 ILE CG1 1 1
3 6345 1 1 106 ILE CG2 C -2.797 -8.063 7.053 1.00 . A A . 106 ILE CG2 1 1
3 6346 1 1 106 ILE H H -0.455 -9.892 9.834 1.00 . A A . 106 ILE H 1 1
3 6347 1 1 106 ILE HA H -3.135 -10.061 8.942 1.00 . A A . 106 ILE HA 1 1
3 6348 1 1 106 ILE HB H -0.852 -8.435 7.810 1.00 . A A . 106 ILE HB 1 1
3 6349 1 1 106 ILE HD11 H -0.686 -6.070 8.803 1.00 . A A . 106 ILE HD11 1 1
3 6350 1 1 106 ILE HD12 H -1.834 -5.596 10.055 1.00 . A A . 106 ILE HD12 1 1
3 6351 1 1 106 ILE HD13 H -2.372 -5.769 8.385 1.00 . A A . 106 ILE HD13 1 1
3 6352 1 1 106 ILE HG12 H -3.055 -7.670 9.733 1.00 . A A . 106 ILE HG12 1 1
3 6353 1 1 106 ILE HG13 H -1.382 -7.966 10.181 1.00 . A A . 106 ILE HG13 1 1
3 6354 1 1 106 ILE HG21 H -3.819 -8.137 7.388 1.00 . A A . 106 ILE HG21 1 1
3 6355 1 1 106 ILE HG22 H -2.656 -8.692 6.187 1.00 . A A . 106 ILE HG22 1 1
3 6356 1 1 106 ILE HG23 H -2.577 -7.036 6.793 1.00 . A A . 106 ILE HG23 1 1
3 6357 1 1 106 ILE N N -1.211 -10.461 9.570 1.00 . A A . 106 ILE N 1 1
3 6358 1 1 106 ILE O O -3.061 -11.261 6.725 1.00 . A A . 106 ILE O 1 1
3 6359 1 1 107 PHE C C -1.192 -13.481 6.132 1.00 . A A . 107 PHE C 1 1
3 6360 1 1 107 PHE CA C -0.589 -12.127 5.791 1.00 . A A . 107 PHE CA 1 1
3 6361 1 1 107 PHE CB C 0.907 -12.290 5.514 1.00 . A A . 107 PHE CB 1 1
3 6362 1 1 107 PHE CD1 C 1.007 -11.036 3.351 1.00 . A A . 107 PHE CD1 1 1
3 6363 1 1 107 PHE CD2 C 2.545 -10.442 5.071 1.00 . A A . 107 PHE CD2 1 1
3 6364 1 1 107 PHE CE1 C 1.548 -10.072 2.526 1.00 . A A . 107 PHE CE1 1 1
3 6365 1 1 107 PHE CE2 C 3.093 -9.476 4.249 1.00 . A A . 107 PHE CE2 1 1
3 6366 1 1 107 PHE CG C 1.496 -11.231 4.630 1.00 . A A . 107 PHE CG 1 1
3 6367 1 1 107 PHE CZ C 2.594 -9.290 2.975 1.00 . A A . 107 PHE CZ 1 1
3 6368 1 1 107 PHE H H -0.039 -10.783 7.331 1.00 . A A . 107 PHE H 1 1
3 6369 1 1 107 PHE HA H -1.075 -11.738 4.908 1.00 . A A . 107 PHE HA 1 1
3 6370 1 1 107 PHE HB2 H 1.439 -12.264 6.451 1.00 . A A . 107 PHE HB2 1 1
3 6371 1 1 107 PHE HB3 H 1.073 -13.246 5.041 1.00 . A A . 107 PHE HB3 1 1
3 6372 1 1 107 PHE HD1 H 0.189 -11.648 2.999 1.00 . A A . 107 PHE HD1 1 1
3 6373 1 1 107 PHE HD2 H 2.933 -10.585 6.068 1.00 . A A . 107 PHE HD2 1 1
3 6374 1 1 107 PHE HE1 H 1.154 -9.930 1.531 1.00 . A A . 107 PHE HE1 1 1
3 6375 1 1 107 PHE HE2 H 3.911 -8.865 4.603 1.00 . A A . 107 PHE HE2 1 1
3 6376 1 1 107 PHE HZ H 3.021 -8.535 2.331 1.00 . A A . 107 PHE HZ 1 1
3 6377 1 1 107 PHE N N -0.814 -11.188 6.885 1.00 . A A . 107 PHE N 1 1
3 6378 1 1 107 PHE O O -1.817 -14.128 5.293 1.00 . A A . 107 PHE O 1 1
3 6379 1 1 108 ASN C C -3.082 -15.120 7.785 1.00 . A A . 108 ASN C 1 1
3 6380 1 1 108 ASN CA C -1.560 -15.153 7.867 1.00 . A A . 108 ASN CA 1 1
3 6381 1 1 108 ASN CB C -1.110 -15.422 9.309 1.00 . A A . 108 ASN CB 1 1
3 6382 1 1 108 ASN CG C -1.513 -16.799 9.808 1.00 . A A . 108 ASN CG 1 1
3 6383 1 1 108 ASN H H -0.457 -13.348 7.987 1.00 . A A . 108 ASN H 1 1
3 6384 1 1 108 ASN HA H -1.196 -15.947 7.232 1.00 . A A . 108 ASN HA 1 1
3 6385 1 1 108 ASN HB2 H -0.035 -15.345 9.363 1.00 . A A . 108 ASN HB2 1 1
3 6386 1 1 108 ASN HB3 H -1.551 -14.682 9.960 1.00 . A A . 108 ASN HB3 1 1
3 6387 1 1 108 ASN HD21 H -3.217 -16.082 10.542 1.00 . A A . 108 ASN HD21 1 1
3 6388 1 1 108 ASN HD22 H -2.941 -17.774 10.786 1.00 . A A . 108 ASN HD22 1 1
3 6389 1 1 108 ASN N N -1.002 -13.899 7.379 1.00 . A A . 108 ASN N 1 1
3 6390 1 1 108 ASN ND2 N -2.675 -16.895 10.436 1.00 . A A . 108 ASN ND2 1 1
3 6391 1 1 108 ASN O O -3.709 -16.115 7.437 1.00 . A A . 108 ASN O 1 1
3 6392 1 1 108 ASN OD1 O -0.778 -17.773 9.632 1.00 . A A . 108 ASN OD1 1 1
3 6393 1 1 109 ARG C C -5.570 -13.928 6.538 1.00 . A A . 109 ARG C 1 1
3 6394 1 1 109 ARG CA C -5.113 -13.783 7.988 1.00 . A A . 109 ARG CA 1 1
3 6395 1 1 109 ARG CB C -5.528 -12.416 8.560 1.00 . A A . 109 ARG CB 1 1
3 6396 1 1 109 ARG CD C -7.332 -11.297 7.181 1.00 . A A . 109 ARG CD 1 1
3 6397 1 1 109 ARG CG C -7.021 -12.108 8.437 1.00 . A A . 109 ARG CG 1 1
3 6398 1 1 109 ARG CZ C -9.340 -10.227 6.198 1.00 . A A . 109 ARG CZ 1 1
3 6399 1 1 109 ARG H H -3.111 -13.214 8.396 1.00 . A A . 109 ARG H 1 1
3 6400 1 1 109 ARG HA H -5.581 -14.562 8.573 1.00 . A A . 109 ARG HA 1 1
3 6401 1 1 109 ARG HB2 H -5.263 -12.384 9.607 1.00 . A A . 109 ARG HB2 1 1
3 6402 1 1 109 ARG HB3 H -4.982 -11.645 8.037 1.00 . A A . 109 ARG HB3 1 1
3 6403 1 1 109 ARG HD2 H -6.935 -10.301 7.308 1.00 . A A . 109 ARG HD2 1 1
3 6404 1 1 109 ARG HD3 H -6.851 -11.770 6.337 1.00 . A A . 109 ARG HD3 1 1
3 6405 1 1 109 ARG HE H -9.344 -11.925 7.268 1.00 . A A . 109 ARG HE 1 1
3 6406 1 1 109 ARG HG2 H -7.569 -13.037 8.395 1.00 . A A . 109 ARG HG2 1 1
3 6407 1 1 109 ARG HG3 H -7.334 -11.544 9.303 1.00 . A A . 109 ARG HG3 1 1
3 6408 1 1 109 ARG HH11 H -7.644 -9.138 5.990 1.00 . A A . 109 ARG HH11 1 1
3 6409 1 1 109 ARG HH12 H -9.050 -8.462 5.238 1.00 . A A . 109 ARG HH12 1 1
3 6410 1 1 109 ARG HH21 H -11.193 -11.048 6.275 1.00 . A A . 109 ARG HH21 1 1
3 6411 1 1 109 ARG HH22 H -11.077 -9.559 5.366 1.00 . A A . 109 ARG HH22 1 1
3 6412 1 1 109 ARG N N -3.666 -13.964 8.088 1.00 . A A . 109 ARG N 1 1
3 6413 1 1 109 ARG NE N -8.771 -11.201 6.917 1.00 . A A . 109 ARG NE 1 1
3 6414 1 1 109 ARG NH1 N -8.618 -9.194 5.773 1.00 . A A . 109 ARG NH1 1 1
3 6415 1 1 109 ARG NH2 N -10.638 -10.278 5.930 1.00 . A A . 109 ARG NH2 1 1
3 6416 1 1 109 ARG O O -6.561 -14.605 6.259 1.00 . A A . 109 ARG O 1 1
3 6417 1 1 110 PHE C C -5.026 -14.831 3.714 1.00 . A A . 110 PHE C 1 1
3 6418 1 1 110 PHE CA C -5.150 -13.389 4.199 1.00 . A A . 110 PHE CA 1 1
3 6419 1 1 110 PHE CB C -4.218 -12.483 3.383 1.00 . A A . 110 PHE CB 1 1
3 6420 1 1 110 PHE CD1 C -5.719 -10.518 3.839 1.00 . A A . 110 PHE CD1 1 1
3 6421 1 1 110 PHE CD2 C -3.392 -10.110 3.515 1.00 . A A . 110 PHE CD2 1 1
3 6422 1 1 110 PHE CE1 C -5.934 -9.164 4.013 1.00 . A A . 110 PHE CE1 1 1
3 6423 1 1 110 PHE CE2 C -3.602 -8.758 3.690 1.00 . A A . 110 PHE CE2 1 1
3 6424 1 1 110 PHE CG C -4.447 -11.009 3.589 1.00 . A A . 110 PHE CG 1 1
3 6425 1 1 110 PHE CZ C -4.873 -8.284 3.940 1.00 . A A . 110 PHE CZ 1 1
3 6426 1 1 110 PHE H H -4.070 -12.754 5.909 1.00 . A A . 110 PHE H 1 1
3 6427 1 1 110 PHE HA H -6.170 -13.060 4.059 1.00 . A A . 110 PHE HA 1 1
3 6428 1 1 110 PHE HB2 H -3.195 -12.698 3.655 1.00 . A A . 110 PHE HB2 1 1
3 6429 1 1 110 PHE HB3 H -4.356 -12.695 2.334 1.00 . A A . 110 PHE HB3 1 1
3 6430 1 1 110 PHE HD1 H -6.548 -11.205 3.902 1.00 . A A . 110 PHE HD1 1 1
3 6431 1 1 110 PHE HD2 H -2.396 -10.474 3.318 1.00 . A A . 110 PHE HD2 1 1
3 6432 1 1 110 PHE HE1 H -6.929 -8.794 4.206 1.00 . A A . 110 PHE HE1 1 1
3 6433 1 1 110 PHE HE2 H -2.772 -8.072 3.633 1.00 . A A . 110 PHE HE2 1 1
3 6434 1 1 110 PHE HZ H -5.039 -7.226 4.074 1.00 . A A . 110 PHE HZ 1 1
3 6435 1 1 110 PHE N N -4.839 -13.297 5.622 1.00 . A A . 110 PHE N 1 1
3 6436 1 1 110 PHE O O -5.883 -15.332 2.988 1.00 . A A . 110 PHE O 1 1
3 6437 1 1 111 ARG C C -4.666 -17.857 4.367 1.00 . A A . 111 ARG C 1 1
3 6438 1 1 111 ARG CA C -3.692 -16.870 3.718 1.00 . A A . 111 ARG CA 1 1
3 6439 1 1 111 ARG CB C -2.247 -17.248 4.065 1.00 . A A . 111 ARG CB 1 1
3 6440 1 1 111 ARG CD C -1.886 -18.827 2.130 1.00 . A A . 111 ARG CD 1 1
3 6441 1 1 111 ARG CG C -1.833 -18.647 3.638 1.00 . A A . 111 ARG CG 1 1
3 6442 1 1 111 ARG CZ C -3.589 -18.990 0.349 1.00 . A A . 111 ARG CZ 1 1
3 6443 1 1 111 ARG H H -3.329 -15.054 4.751 1.00 . A A . 111 ARG H 1 1
3 6444 1 1 111 ARG HA H -3.816 -16.916 2.646 1.00 . A A . 111 ARG HA 1 1
3 6445 1 1 111 ARG HB2 H -1.582 -16.543 3.589 1.00 . A A . 111 ARG HB2 1 1
3 6446 1 1 111 ARG HB3 H -2.119 -17.178 5.131 1.00 . A A . 111 ARG HB3 1 1
3 6447 1 1 111 ARG HD2 H -1.449 -17.958 1.661 1.00 . A A . 111 ARG HD2 1 1
3 6448 1 1 111 ARG HD3 H -1.311 -19.699 1.873 1.00 . A A . 111 ARG HD3 1 1
3 6449 1 1 111 ARG HE H -3.963 -19.118 2.315 1.00 . A A . 111 ARG HE 1 1
3 6450 1 1 111 ARG HG2 H -0.823 -18.826 3.971 1.00 . A A . 111 ARG HG2 1 1
3 6451 1 1 111 ARG HG3 H -2.498 -19.361 4.099 1.00 . A A . 111 ARG HG3 1 1
3 6452 1 1 111 ARG HH11 H -1.699 -18.717 -0.325 1.00 . A A . 111 ARG HH11 1 1
3 6453 1 1 111 ARG HH12 H -2.915 -18.843 -1.563 1.00 . A A . 111 ARG HH12 1 1
3 6454 1 1 111 ARG HH21 H -5.566 -19.269 0.688 1.00 . A A . 111 ARG HH21 1 1
3 6455 1 1 111 ARG HH22 H -5.115 -19.137 -0.981 1.00 . A A . 111 ARG HH22 1 1
3 6456 1 1 111 ARG N N -3.962 -15.499 4.140 1.00 . A A . 111 ARG N 1 1
3 6457 1 1 111 ARG NE N -3.254 -18.992 1.638 1.00 . A A . 111 ARG NE 1 1
3 6458 1 1 111 ARG NH1 N -2.658 -18.833 -0.584 1.00 . A A . 111 ARG NH1 1 1
3 6459 1 1 111 ARG NH2 N -4.858 -19.145 -0.009 1.00 . A A . 111 ARG NH2 1 1
3 6460 1 1 111 ARG O O -5.024 -18.873 3.766 1.00 . A A . 111 ARG O 1 1
3 6461 1 1 112 ASN C C -7.376 -18.447 5.720 1.00 . A A . 112 ASN C 1 1
3 6462 1 1 112 ASN CA C -5.984 -18.433 6.331 1.00 . A A . 112 ASN CA 1 1
3 6463 1 1 112 ASN CB C -6.082 -17.990 7.793 1.00 . A A . 112 ASN CB 1 1
3 6464 1 1 112 ASN CG C -5.686 -19.086 8.761 1.00 . A A . 112 ASN CG 1 1
3 6465 1 1 112 ASN H H -4.775 -16.721 6.006 1.00 . A A . 112 ASN H 1 1
3 6466 1 1 112 ASN HA H -5.576 -19.431 6.296 1.00 . A A . 112 ASN HA 1 1
3 6467 1 1 112 ASN HB2 H -5.427 -17.144 7.950 1.00 . A A . 112 ASN HB2 1 1
3 6468 1 1 112 ASN HB3 H -7.100 -17.697 8.005 1.00 . A A . 112 ASN HB3 1 1
3 6469 1 1 112 ASN HD21 H -3.813 -18.438 8.749 1.00 . A A . 112 ASN HD21 1 1
3 6470 1 1 112 ASN HD22 H -4.126 -19.813 9.749 1.00 . A A . 112 ASN HD22 1 1
3 6471 1 1 112 ASN N N -5.086 -17.555 5.586 1.00 . A A . 112 ASN N 1 1
3 6472 1 1 112 ASN ND2 N -4.415 -19.117 9.122 1.00 . A A . 112 ASN ND2 1 1
3 6473 1 1 112 ASN O O -8.035 -19.487 5.676 1.00 . A A . 112 ASN O 1 1
3 6474 1 1 112 ASN OD1 O -6.516 -19.894 9.182 1.00 . A A . 112 ASN OD1 1 1
3 6475 1 1 113 SER C C -9.240 -17.217 3.226 1.00 . A A . 113 SER C 1 1
3 6476 1 1 113 SER CA C -9.172 -17.148 4.750 1.00 . A A . 113 SER CA 1 1
3 6477 1 1 113 SER CB C -9.742 -15.817 5.238 1.00 . A A . 113 SER CB 1 1
3 6478 1 1 113 SER H H -7.215 -16.522 5.226 1.00 . A A . 113 SER H 1 1
3 6479 1 1 113 SER HA H -9.763 -17.952 5.162 1.00 . A A . 113 SER HA 1 1
3 6480 1 1 113 SER HB2 H -10.703 -15.647 4.776 1.00 . A A . 113 SER HB2 1 1
3 6481 1 1 113 SER HB3 H -9.857 -15.850 6.311 1.00 . A A . 113 SER HB3 1 1
3 6482 1 1 113 SER HG H -8.194 -14.655 5.580 1.00 . A A . 113 SER HG 1 1
3 6483 1 1 113 SER N N -7.815 -17.295 5.242 1.00 . A A . 113 SER N 1 1
3 6484 1 1 113 SER O O -10.176 -17.787 2.663 1.00 . A A . 113 SER O 1 1
3 6485 1 1 113 SER OG O -8.878 -14.742 4.902 1.00 . A A . 113 SER OG 1 1
3 6486 1 1 114 GLY C C -9.179 -15.272 0.797 1.00 . A A . 114 GLY C 1 1
3 6487 1 1 114 GLY CA C -8.320 -16.474 1.126 1.00 . A A . 114 GLY CA 1 1
3 6488 1 1 114 GLY H H -7.449 -16.342 3.049 1.00 . A A . 114 GLY H 1 1
3 6489 1 1 114 GLY HA2 H -7.324 -16.324 0.729 1.00 . A A . 114 GLY HA2 1 1
3 6490 1 1 114 GLY HA3 H -8.756 -17.353 0.679 1.00 . A A . 114 GLY HA3 1 1
3 6491 1 1 114 GLY N N -8.242 -16.650 2.561 1.00 . A A . 114 GLY N 1 1
3 6492 1 1 114 GLY O O -9.786 -15.191 -0.272 1.00 . A A . 114 GLY O 1 1
3 6493 1 1 115 LYS C C -9.240 -11.945 1.991 1.00 . A A . 115 LYS C 1 1
3 6494 1 1 115 LYS CA C -10.072 -13.177 1.648 1.00 . A A . 115 LYS CA 1 1
3 6495 1 1 115 LYS CB C -11.243 -13.352 2.624 1.00 . A A . 115 LYS CB 1 1
3 6496 1 1 115 LYS CD C -13.526 -12.684 3.388 1.00 . A A . 115 LYS CD 1 1
3 6497 1 1 115 LYS CE C -14.616 -11.623 3.368 1.00 . A A . 115 LYS CE 1 1
3 6498 1 1 115 LYS CG C -12.304 -12.273 2.575 1.00 . A A . 115 LYS CG 1 1
3 6499 1 1 115 LYS H H -8.701 -14.465 2.552 1.00 . A A . 115 LYS H 1 1
3 6500 1 1 115 LYS HA H -10.444 -13.098 0.639 1.00 . A A . 115 LYS HA 1 1
3 6501 1 1 115 LYS HB2 H -11.724 -14.289 2.406 1.00 . A A . 115 LYS HB2 1 1
3 6502 1 1 115 LYS HB3 H -10.849 -13.392 3.629 1.00 . A A . 115 LYS HB3 1 1
3 6503 1 1 115 LYS HD2 H -13.928 -13.599 2.977 1.00 . A A . 115 LYS HD2 1 1
3 6504 1 1 115 LYS HD3 H -13.222 -12.852 4.410 1.00 . A A . 115 LYS HD3 1 1
3 6505 1 1 115 LYS HE2 H -14.790 -11.325 2.346 1.00 . A A . 115 LYS HE2 1 1
3 6506 1 1 115 LYS HE3 H -15.521 -12.050 3.774 1.00 . A A . 115 LYS HE3 1 1
3 6507 1 1 115 LYS HG2 H -11.898 -11.359 2.981 1.00 . A A . 115 LYS HG2 1 1
3 6508 1 1 115 LYS HG3 H -12.594 -12.123 1.551 1.00 . A A . 115 LYS HG3 1 1
3 6509 1 1 115 LYS HZ1 H -13.374 -9.990 3.790 1.00 . A A . 115 LYS HZ1 1 1
3 6510 1 1 115 LYS HZ2 H -14.099 -10.680 5.162 1.00 . A A . 115 LYS HZ2 1 1
3 6511 1 1 115 LYS HZ3 H -15.017 -9.715 4.115 1.00 . A A . 115 LYS HZ3 1 1
3 6512 1 1 115 LYS N N -9.239 -14.350 1.746 1.00 . A A . 115 LYS N 1 1
3 6513 1 1 115 LYS NZ N -14.250 -10.421 4.162 1.00 . A A . 115 LYS NZ 1 1
3 6514 1 1 115 LYS O O -8.088 -12.070 2.416 1.00 . A A . 115 LYS O 1 1
3 6515 1 1 116 GLY C C -8.240 -9.049 0.986 1.00 . A A . 116 GLY C 1 1
3 6516 1 1 116 GLY CA C -9.108 -9.545 2.131 1.00 . A A . 116 GLY CA 1 1
3 6517 1 1 116 GLY H H -10.738 -10.732 1.492 1.00 . A A . 116 GLY H 1 1
3 6518 1 1 116 GLY HA2 H -9.828 -8.779 2.375 1.00 . A A . 116 GLY HA2 1 1
3 6519 1 1 116 GLY HA3 H -8.480 -9.717 2.993 1.00 . A A . 116 GLY HA3 1 1
3 6520 1 1 116 GLY N N -9.817 -10.769 1.819 1.00 . A A . 116 GLY N 1 1
3 6521 1 1 116 GLY O O -7.900 -9.803 0.071 1.00 . A A . 116 GLY O 1 1
3 6522 1 1 117 PHE C C -5.963 -6.304 0.729 1.00 . A A . 117 PHE C 1 1
3 6523 1 1 117 PHE CA C -7.023 -7.153 0.043 1.00 . A A . 117 PHE CA 1 1
3 6524 1 1 117 PHE CB C -7.826 -6.290 -0.933 1.00 . A A . 117 PHE CB 1 1
3 6525 1 1 117 PHE CD1 C -9.873 -7.595 -1.581 1.00 . A A . 117 PHE CD1 1 1
3 6526 1 1 117 PHE CD2 C -8.162 -7.286 -3.212 1.00 . A A . 117 PHE CD2 1 1
3 6527 1 1 117 PHE CE1 C -10.618 -8.312 -2.496 1.00 . A A . 117 PHE CE1 1 1
3 6528 1 1 117 PHE CE2 C -8.904 -8.002 -4.131 1.00 . A A . 117 PHE CE2 1 1
3 6529 1 1 117 PHE CG C -8.637 -7.074 -1.927 1.00 . A A . 117 PHE CG 1 1
3 6530 1 1 117 PHE CZ C -10.133 -8.515 -3.772 1.00 . A A . 117 PHE CZ 1 1
3 6531 1 1 117 PHE H H -8.218 -7.222 1.787 1.00 . A A . 117 PHE H 1 1
3 6532 1 1 117 PHE HA H -6.533 -7.945 -0.504 1.00 . A A . 117 PHE HA 1 1
3 6533 1 1 117 PHE HB2 H -8.507 -5.666 -0.372 1.00 . A A . 117 PHE HB2 1 1
3 6534 1 1 117 PHE HB3 H -7.145 -5.658 -1.485 1.00 . A A . 117 PHE HB3 1 1
3 6535 1 1 117 PHE HD1 H -10.254 -7.439 -0.583 1.00 . A A . 117 PHE HD1 1 1
3 6536 1 1 117 PHE HD2 H -7.199 -6.886 -3.494 1.00 . A A . 117 PHE HD2 1 1
3 6537 1 1 117 PHE HE1 H -11.581 -8.713 -2.213 1.00 . A A . 117 PHE HE1 1 1
3 6538 1 1 117 PHE HE2 H -8.522 -8.160 -5.130 1.00 . A A . 117 PHE HE2 1 1
3 6539 1 1 117 PHE HZ H -10.714 -9.075 -4.490 1.00 . A A . 117 PHE HZ 1 1
3 6540 1 1 117 PHE N N -7.891 -7.770 1.041 1.00 . A A . 117 PHE N 1 1
3 6541 1 1 117 PHE O O -6.197 -5.757 1.810 1.00 . A A . 117 PHE O 1 1
3 6542 1 1 118 LEU C C -3.137 -4.429 -0.262 1.00 . A A . 118 LEU C 1 1
3 6543 1 1 118 LEU CA C -3.680 -5.491 0.691 1.00 . A A . 118 LEU CA 1 1
3 6544 1 1 118 LEU CB C -2.581 -6.503 1.044 1.00 . A A . 118 LEU CB 1 1
3 6545 1 1 118 LEU CD1 C -1.842 -5.463 3.206 1.00 . A A . 118 LEU CD1 1 1
3 6546 1 1 118 LEU CD2 C -0.318 -7.021 1.980 1.00 . A A . 118 LEU CD2 1 1
3 6547 1 1 118 LEU CG C -1.393 -5.956 1.839 1.00 . A A . 118 LEU CG 1 1
3 6548 1 1 118 LEU H H -4.705 -6.573 -0.803 1.00 . A A . 118 LEU H 1 1
3 6549 1 1 118 LEU HA H -4.023 -5.012 1.595 1.00 . A A . 118 LEU HA 1 1
3 6550 1 1 118 LEU HB2 H -3.030 -7.300 1.619 1.00 . A A . 118 LEU HB2 1 1
3 6551 1 1 118 LEU HB3 H -2.202 -6.922 0.121 1.00 . A A . 118 LEU HB3 1 1
3 6552 1 1 118 LEU HD11 H -2.287 -6.281 3.754 1.00 . A A . 118 LEU HD11 1 1
3 6553 1 1 118 LEU HD12 H -2.570 -4.675 3.080 1.00 . A A . 118 LEU HD12 1 1
3 6554 1 1 118 LEU HD13 H -0.991 -5.082 3.752 1.00 . A A . 118 LEU HD13 1 1
3 6555 1 1 118 LEU HD21 H 0.035 -7.304 0.998 1.00 . A A . 118 LEU HD21 1 1
3 6556 1 1 118 LEU HD22 H -0.730 -7.885 2.478 1.00 . A A . 118 LEU HD22 1 1
3 6557 1 1 118 LEU HD23 H 0.507 -6.629 2.558 1.00 . A A . 118 LEU HD23 1 1
3 6558 1 1 118 LEU HG H -0.967 -5.120 1.310 1.00 . A A . 118 LEU HG 1 1
3 6559 1 1 118 LEU N N -4.806 -6.187 0.096 1.00 . A A . 118 LEU N 1 1
3 6560 1 1 118 LEU O O -3.375 -4.480 -1.474 1.00 . A A . 118 LEU O 1 1
3 6561 1 1 119 LEU C C -0.611 -1.832 0.287 1.00 . A A . 119 LEU C 1 1
3 6562 1 1 119 LEU CA C -1.766 -2.436 -0.504 1.00 . A A . 119 LEU CA 1 1
3 6563 1 1 119 LEU CB C -2.754 -1.345 -0.935 1.00 . A A . 119 LEU CB 1 1
3 6564 1 1 119 LEU CD1 C -1.566 -0.916 -3.107 1.00 . A A . 119 LEU CD1 1 1
3 6565 1 1 119 LEU CD2 C -3.282 0.695 -2.281 1.00 . A A . 119 LEU CD2 1 1
3 6566 1 1 119 LEU CG C -2.187 -0.277 -1.874 1.00 . A A . 119 LEU CG 1 1
3 6567 1 1 119 LEU H H -2.380 -3.404 1.271 1.00 . A A . 119 LEU H 1 1
3 6568 1 1 119 LEU HA H -1.368 -2.920 -1.384 1.00 . A A . 119 LEU HA 1 1
3 6569 1 1 119 LEU HB2 H -3.588 -1.822 -1.429 1.00 . A A . 119 LEU HB2 1 1
3 6570 1 1 119 LEU HB3 H -3.121 -0.852 -0.046 1.00 . A A . 119 LEU HB3 1 1
3 6571 1 1 119 LEU HD11 H -1.189 -0.144 -3.763 1.00 . A A . 119 LEU HD11 1 1
3 6572 1 1 119 LEU HD12 H -2.314 -1.495 -3.627 1.00 . A A . 119 LEU HD12 1 1
3 6573 1 1 119 LEU HD13 H -0.755 -1.564 -2.807 1.00 . A A . 119 LEU HD13 1 1
3 6574 1 1 119 LEU HD21 H -3.762 1.085 -1.397 1.00 . A A . 119 LEU HD21 1 1
3 6575 1 1 119 LEU HD22 H -4.012 0.179 -2.886 1.00 . A A . 119 LEU HD22 1 1
3 6576 1 1 119 LEU HD23 H -2.852 1.508 -2.849 1.00 . A A . 119 LEU HD23 1 1
3 6577 1 1 119 LEU HG H -1.417 0.280 -1.359 1.00 . A A . 119 LEU HG 1 1
3 6578 1 1 119 LEU N N -2.437 -3.452 0.292 1.00 . A A . 119 LEU N 1 1
3 6579 1 1 119 LEU O O -0.811 -1.236 1.347 1.00 . A A . 119 LEU O 1 1
3 6580 1 1 120 LEU C C 2.360 -0.323 -0.334 1.00 . A A . 120 LEU C 1 1
3 6581 1 1 120 LEU CA C 1.791 -1.503 0.439 1.00 . A A . 120 LEU CA 1 1
3 6582 1 1 120 LEU CB C 2.847 -2.607 0.552 1.00 . A A . 120 LEU CB 1 1
3 6583 1 1 120 LEU CD1 C 3.505 -4.907 1.299 1.00 . A A . 120 LEU CD1 1 1
3 6584 1 1 120 LEU CD2 C 2.048 -3.498 2.762 1.00 . A A . 120 LEU CD2 1 1
3 6585 1 1 120 LEU CG C 2.411 -3.854 1.327 1.00 . A A . 120 LEU CG 1 1
3 6586 1 1 120 LEU H H 0.691 -2.484 -1.078 1.00 . A A . 120 LEU H 1 1
3 6587 1 1 120 LEU HA H 1.513 -1.176 1.427 1.00 . A A . 120 LEU HA 1 1
3 6588 1 1 120 LEU HB2 H 3.126 -2.910 -0.447 1.00 . A A . 120 LEU HB2 1 1
3 6589 1 1 120 LEU HB3 H 3.718 -2.194 1.040 1.00 . A A . 120 LEU HB3 1 1
3 6590 1 1 120 LEU HD11 H 3.167 -5.788 1.823 1.00 . A A . 120 LEU HD11 1 1
3 6591 1 1 120 LEU HD12 H 4.392 -4.520 1.781 1.00 . A A . 120 LEU HD12 1 1
3 6592 1 1 120 LEU HD13 H 3.733 -5.162 0.275 1.00 . A A . 120 LEU HD13 1 1
3 6593 1 1 120 LEU HD21 H 2.911 -3.081 3.259 1.00 . A A . 120 LEU HD21 1 1
3 6594 1 1 120 LEU HD22 H 1.727 -4.389 3.283 1.00 . A A . 120 LEU HD22 1 1
3 6595 1 1 120 LEU HD23 H 1.248 -2.773 2.762 1.00 . A A . 120 LEU HD23 1 1
3 6596 1 1 120 LEU HG H 1.534 -4.273 0.854 1.00 . A A . 120 LEU HG 1 1
3 6597 1 1 120 LEU N N 0.598 -2.009 -0.223 1.00 . A A . 120 LEU N 1 1
3 6598 1 1 120 LEU O O 2.214 -0.245 -1.556 1.00 . A A . 120 LEU O 1 1
3 6599 1 1 121 GLY C C 4.528 2.501 0.658 1.00 . A A . 121 GLY C 1 1
3 6600 1 1 121 GLY CA C 3.587 1.753 -0.262 1.00 . A A . 121 GLY CA 1 1
3 6601 1 1 121 GLY H H 3.071 0.494 1.351 1.00 . A A . 121 GLY H 1 1
3 6602 1 1 121 GLY HA2 H 4.135 1.427 -1.132 1.00 . A A . 121 GLY HA2 1 1
3 6603 1 1 121 GLY HA3 H 2.797 2.419 -0.575 1.00 . A A . 121 GLY HA3 1 1
3 6604 1 1 121 GLY N N 2.998 0.597 0.378 1.00 . A A . 121 GLY N 1 1
3 6605 1 1 121 GLY O O 4.489 2.312 1.875 1.00 . A A . 121 GLY O 1 1
3 6606 1 1 122 SER C C 7.357 3.282 1.530 1.00 . A A . 122 SER C 1 1
3 6607 1 1 122 SER CA C 6.328 4.159 0.810 1.00 . A A . 122 SER CA 1 1
3 6608 1 1 122 SER CB C 5.607 5.082 1.800 1.00 . A A . 122 SER CB 1 1
3 6609 1 1 122 SER H H 5.340 3.430 -0.910 1.00 . A A . 122 SER H 1 1
3 6610 1 1 122 SER HA H 6.850 4.771 0.094 1.00 . A A . 122 SER HA 1 1
3 6611 1 1 122 SER HB2 H 4.836 5.631 1.279 1.00 . A A . 122 SER HB2 1 1
3 6612 1 1 122 SER HB3 H 5.159 4.487 2.582 1.00 . A A . 122 SER HB3 1 1
3 6613 1 1 122 SER HG H 6.549 6.806 1.837 1.00 . A A . 122 SER HG 1 1
3 6614 1 1 122 SER N N 5.369 3.347 0.067 1.00 . A A . 122 SER N 1 1
3 6615 1 1 122 SER O O 7.244 3.014 2.733 1.00 . A A . 122 SER O 1 1
3 6616 1 1 122 SER OG O 6.501 6.008 2.392 1.00 . A A . 122 SER OG 1 1
3 6617 1 1 123 GLU C C 10.530 1.872 0.255 1.00 . A A . 123 GLU C 1 1
3 6618 1 1 123 GLU CA C 9.443 2.031 1.307 1.00 . A A . 123 GLU CA 1 1
3 6619 1 1 123 GLU CB C 8.970 0.647 1.765 1.00 . A A . 123 GLU CB 1 1
3 6620 1 1 123 GLU CD C 8.193 -1.643 1.054 1.00 . A A . 123 GLU CD 1 1
3 6621 1 1 123 GLU CG C 8.363 -0.192 0.658 1.00 . A A . 123 GLU CG 1 1
3 6622 1 1 123 GLU H H 8.337 3.011 -0.192 1.00 . A A . 123 GLU H 1 1
3 6623 1 1 123 GLU HA H 9.850 2.564 2.153 1.00 . A A . 123 GLU HA 1 1
3 6624 1 1 123 GLU HB2 H 9.812 0.109 2.173 1.00 . A A . 123 GLU HB2 1 1
3 6625 1 1 123 GLU HB3 H 8.227 0.772 2.540 1.00 . A A . 123 GLU HB3 1 1
3 6626 1 1 123 GLU HG2 H 7.393 0.212 0.405 1.00 . A A . 123 GLU HG2 1 1
3 6627 1 1 123 GLU HG3 H 9.008 -0.144 -0.209 1.00 . A A . 123 GLU HG3 1 1
3 6628 1 1 123 GLU N N 8.344 2.818 0.768 1.00 . A A . 123 GLU N 1 1
3 6629 1 1 123 GLU O O 10.338 2.243 -0.906 1.00 . A A . 123 GLU O 1 1
3 6630 1 1 123 GLU OE1 O 7.167 -1.973 1.679 1.00 . A A . 123 GLU OE1 1 1
3 6631 1 1 123 GLU OE2 O 9.089 -2.452 0.733 1.00 . A A . 123 GLU OE2 1 1
3 6632 1 1 124 TYR C C 12.405 -0.167 -1.111 1.00 . A A . 124 TYR C 1 1
3 6633 1 1 124 TYR CA C 12.755 1.048 -0.257 1.00 . A A . 124 TYR CA 1 1
3 6634 1 1 124 TYR CB C 14.049 0.795 0.516 1.00 . A A . 124 TYR CB 1 1
3 6635 1 1 124 TYR CD1 C 15.309 1.777 -1.449 1.00 . A A . 124 TYR CD1 1 1
3 6636 1 1 124 TYR CD2 C 16.387 1.724 0.676 1.00 . A A . 124 TYR CD2 1 1
3 6637 1 1 124 TYR CE1 C 16.426 2.374 -2.005 1.00 . A A . 124 TYR CE1 1 1
3 6638 1 1 124 TYR CE2 C 17.506 2.321 0.129 1.00 . A A . 124 TYR CE2 1 1
3 6639 1 1 124 TYR CG C 15.272 1.441 -0.100 1.00 . A A . 124 TYR CG 1 1
3 6640 1 1 124 TYR CZ C 17.520 2.645 -1.212 1.00 . A A . 124 TYR CZ 1 1
3 6641 1 1 124 TYR H H 11.781 1.132 1.616 1.00 . A A . 124 TYR H 1 1
3 6642 1 1 124 TYR HA H 12.884 1.906 -0.899 1.00 . A A . 124 TYR HA 1 1
3 6643 1 1 124 TYR HB2 H 13.941 1.181 1.517 1.00 . A A . 124 TYR HB2 1 1
3 6644 1 1 124 TYR HB3 H 14.226 -0.272 0.566 1.00 . A A . 124 TYR HB3 1 1
3 6645 1 1 124 TYR HD1 H 14.450 1.564 -2.068 1.00 . A A . 124 TYR HD1 1 1
3 6646 1 1 124 TYR HD2 H 16.375 1.470 1.726 1.00 . A A . 124 TYR HD2 1 1
3 6647 1 1 124 TYR HE1 H 16.436 2.629 -3.055 1.00 . A A . 124 TYR HE1 1 1
3 6648 1 1 124 TYR HE2 H 18.363 2.534 0.749 1.00 . A A . 124 TYR HE2 1 1
3 6649 1 1 124 TYR HH H 18.388 4.084 -2.167 1.00 . A A . 124 TYR HH 1 1
3 6650 1 1 124 TYR N N 11.666 1.331 0.665 1.00 . A A . 124 TYR N 1 1
3 6651 1 1 124 TYR O O 12.167 -0.042 -2.305 1.00 . A A . 124 TYR O 1 1
3 6652 1 1 124 TYR OH O 18.638 3.237 -1.759 1.00 . A A . 124 TYR OH 1 1
3 6653 1 1 125 THR C C 11.903 -3.693 -0.062 1.00 . A A . 125 THR C 1 1
3 6654 1 1 125 THR CA C 11.938 -2.581 -1.104 1.00 . A A . 125 THR CA 1 1
3 6655 1 1 125 THR CB C 12.848 -3.032 -2.273 1.00 . A A . 125 THR CB 1 1
3 6656 1 1 125 THR CG2 C 12.207 -2.744 -3.623 1.00 . A A . 125 THR CG2 1 1
3 6657 1 1 125 THR H H 12.705 -1.373 0.448 1.00 . A A . 125 THR H 1 1
3 6658 1 1 125 THR HA H 10.941 -2.418 -1.483 1.00 . A A . 125 THR HA 1 1
3 6659 1 1 125 THR HB H 12.998 -4.099 -2.190 1.00 . A A . 125 THR HB 1 1
3 6660 1 1 125 THR HG1 H 14.005 -1.439 -2.314 1.00 . A A . 125 THR HG1 1 1
3 6661 1 1 125 THR HG21 H 11.998 -1.687 -3.703 1.00 . A A . 125 THR HG21 1 1
3 6662 1 1 125 THR HG22 H 11.286 -3.300 -3.710 1.00 . A A . 125 THR HG22 1 1
3 6663 1 1 125 THR HG23 H 12.883 -3.038 -4.412 1.00 . A A . 125 THR HG23 1 1
3 6664 1 1 125 THR N N 12.398 -1.338 -0.481 1.00 . A A . 125 THR N 1 1
3 6665 1 1 125 THR O O 12.717 -3.701 0.865 1.00 . A A . 125 THR O 1 1
3 6666 1 1 125 THR OG1 O 14.123 -2.387 -2.191 1.00 . A A . 125 THR OG1 1 1
3 6667 1 1 126 PRO C C 12.055 -6.682 0.814 1.00 . A A . 126 PRO C 1 1
3 6668 1 1 126 PRO CA C 10.838 -5.768 0.744 1.00 . A A . 126 PRO CA 1 1
3 6669 1 1 126 PRO CB C 9.629 -6.548 0.213 1.00 . A A . 126 PRO CB 1 1
3 6670 1 1 126 PRO CD C 10.056 -4.801 -1.345 1.00 . A A . 126 PRO CD 1 1
3 6671 1 1 126 PRO CG C 8.959 -5.628 -0.748 1.00 . A A . 126 PRO CG 1 1
3 6672 1 1 126 PRO HA H 10.618 -5.387 1.730 1.00 . A A . 126 PRO HA 1 1
3 6673 1 1 126 PRO HB2 H 9.969 -7.449 -0.278 1.00 . A A . 126 PRO HB2 1 1
3 6674 1 1 126 PRO HB3 H 8.977 -6.805 1.032 1.00 . A A . 126 PRO HB3 1 1
3 6675 1 1 126 PRO HD2 H 10.504 -5.314 -2.186 1.00 . A A . 126 PRO HD2 1 1
3 6676 1 1 126 PRO HD3 H 9.684 -3.833 -1.644 1.00 . A A . 126 PRO HD3 1 1
3 6677 1 1 126 PRO HG2 H 8.456 -6.197 -1.516 1.00 . A A . 126 PRO HG2 1 1
3 6678 1 1 126 PRO HG3 H 8.256 -4.996 -0.224 1.00 . A A . 126 PRO HG3 1 1
3 6679 1 1 126 PRO N N 11.008 -4.680 -0.229 1.00 . A A . 126 PRO N 1 1
3 6680 1 1 126 PRO O O 12.311 -7.335 1.827 1.00 . A A . 126 PRO O 1 1
3 6681 1 1 127 GLN C C 15.247 -6.893 0.062 1.00 . A A . 127 GLN C 1 1
3 6682 1 1 127 GLN CA C 13.963 -7.604 -0.359 1.00 . A A . 127 GLN CA 1 1
3 6683 1 1 127 GLN CB C 14.102 -8.161 -1.777 1.00 . A A . 127 GLN CB 1 1
3 6684 1 1 127 GLN CD C 13.100 -9.606 -3.594 1.00 . A A . 127 GLN CD 1 1
3 6685 1 1 127 GLN CG C 12.939 -9.048 -2.193 1.00 . A A . 127 GLN CG 1 1
3 6686 1 1 127 GLN H H 12.579 -6.151 -1.030 1.00 . A A . 127 GLN H 1 1
3 6687 1 1 127 GLN HA H 13.792 -8.426 0.319 1.00 . A A . 127 GLN HA 1 1
3 6688 1 1 127 GLN HB2 H 14.164 -7.337 -2.471 1.00 . A A . 127 GLN HB2 1 1
3 6689 1 1 127 GLN HB3 H 15.010 -8.742 -1.838 1.00 . A A . 127 GLN HB3 1 1
3 6690 1 1 127 GLN HE21 H 12.116 -8.058 -4.351 1.00 . A A . 127 GLN HE21 1 1
3 6691 1 1 127 GLN HE22 H 12.666 -9.231 -5.499 1.00 . A A . 127 GLN HE22 1 1
3 6692 1 1 127 GLN HG2 H 12.866 -9.874 -1.500 1.00 . A A . 127 GLN HG2 1 1
3 6693 1 1 127 GLN HG3 H 12.029 -8.468 -2.156 1.00 . A A . 127 GLN HG3 1 1
3 6694 1 1 127 GLN N N 12.810 -6.723 -0.271 1.00 . A A . 127 GLN N 1 1
3 6695 1 1 127 GLN NE2 N 12.577 -8.892 -4.577 1.00 . A A . 127 GLN NE2 1 1
3 6696 1 1 127 GLN O O 16.250 -7.542 0.346 1.00 . A A . 127 GLN O 1 1
3 6697 1 1 127 GLN OE1 O 13.684 -10.672 -3.788 1.00 . A A . 127 GLN OE1 1 1
3 6698 1 1 128 GLN C C 16.361 -4.292 1.887 1.00 . A A . 128 GLN C 1 1
3 6699 1 1 128 GLN CA C 16.408 -4.802 0.447 1.00 . A A . 128 GLN CA 1 1
3 6700 1 1 128 GLN CB C 16.584 -3.641 -0.534 1.00 . A A . 128 GLN CB 1 1
3 6701 1 1 128 GLN CD C 18.141 -1.900 -1.492 1.00 . A A . 128 GLN CD 1 1
3 6702 1 1 128 GLN CG C 17.924 -2.935 -0.408 1.00 . A A . 128 GLN CG 1 1
3 6703 1 1 128 GLN H H 14.370 -5.099 -0.050 1.00 . A A . 128 GLN H 1 1
3 6704 1 1 128 GLN HA H 17.254 -5.467 0.350 1.00 . A A . 128 GLN HA 1 1
3 6705 1 1 128 GLN HB2 H 16.497 -4.022 -1.541 1.00 . A A . 128 GLN HB2 1 1
3 6706 1 1 128 GLN HB3 H 15.801 -2.916 -0.363 1.00 . A A . 128 GLN HB3 1 1
3 6707 1 1 128 GLN HE21 H 18.989 -3.268 -2.658 1.00 . A A . 128 GLN HE21 1 1
3 6708 1 1 128 GLN HE22 H 18.879 -1.673 -3.326 1.00 . A A . 128 GLN HE22 1 1
3 6709 1 1 128 GLN HG2 H 17.970 -2.445 0.553 1.00 . A A . 128 GLN HG2 1 1
3 6710 1 1 128 GLN HG3 H 18.710 -3.674 -0.473 1.00 . A A . 128 GLN HG3 1 1
3 6711 1 1 128 GLN N N 15.211 -5.568 0.122 1.00 . A A . 128 GLN N 1 1
3 6712 1 1 128 GLN NE2 N 18.731 -2.321 -2.599 1.00 . A A . 128 GLN NE2 1 1
3 6713 1 1 128 GLN O O 17.398 -4.025 2.494 1.00 . A A . 128 GLN O 1 1
3 6714 1 1 128 GLN OE1 O 17.789 -0.733 -1.334 1.00 . A A . 128 GLN OE1 1 1
3 6715 1 1 129 LEU C C 15.487 -4.850 4.761 1.00 . A A . 129 LEU C 1 1
3 6716 1 1 129 LEU CA C 15.005 -3.750 3.821 1.00 . A A . 129 LEU CA 1 1
3 6717 1 1 129 LEU CB C 13.544 -3.414 4.123 1.00 . A A . 129 LEU CB 1 1
3 6718 1 1 129 LEU CD1 C 11.538 -1.957 3.775 1.00 . A A . 129 LEU CD1 1 1
3 6719 1 1 129 LEU CD2 C 13.824 -0.941 3.839 1.00 . A A . 129 LEU CD2 1 1
3 6720 1 1 129 LEU CG C 13.006 -2.159 3.435 1.00 . A A . 129 LEU CG 1 1
3 6721 1 1 129 LEU H H 14.360 -4.321 1.891 1.00 . A A . 129 LEU H 1 1
3 6722 1 1 129 LEU HA H 15.607 -2.868 3.979 1.00 . A A . 129 LEU HA 1 1
3 6723 1 1 129 LEU HB2 H 12.935 -4.256 3.822 1.00 . A A . 129 LEU HB2 1 1
3 6724 1 1 129 LEU HB3 H 13.442 -3.285 5.188 1.00 . A A . 129 LEU HB3 1 1
3 6725 1 1 129 LEU HD11 H 11.427 -1.857 4.845 1.00 . A A . 129 LEU HD11 1 1
3 6726 1 1 129 LEU HD12 H 10.967 -2.806 3.433 1.00 . A A . 129 LEU HD12 1 1
3 6727 1 1 129 LEU HD13 H 11.175 -1.061 3.291 1.00 . A A . 129 LEU HD13 1 1
3 6728 1 1 129 LEU HD21 H 13.442 -0.066 3.333 1.00 . A A . 129 LEU HD21 1 1
3 6729 1 1 129 LEU HD22 H 14.858 -1.094 3.566 1.00 . A A . 129 LEU HD22 1 1
3 6730 1 1 129 LEU HD23 H 13.753 -0.798 4.908 1.00 . A A . 129 LEU HD23 1 1
3 6731 1 1 129 LEU HG H 13.088 -2.279 2.364 1.00 . A A . 129 LEU HG 1 1
3 6732 1 1 129 LEU N N 15.161 -4.155 2.434 1.00 . A A . 129 LEU N 1 1
3 6733 1 1 129 LEU O O 15.274 -6.038 4.504 1.00 . A A . 129 LEU O 1 1
3 6734 1 1 130 VAL C C 15.451 -5.763 7.778 1.00 . A A . 130 VAL C 1 1
3 6735 1 1 130 VAL CA C 16.601 -5.411 6.839 1.00 . A A . 130 VAL CA 1 1
3 6736 1 1 130 VAL CB C 17.801 -4.873 7.654 1.00 . A A . 130 VAL CB 1 1
3 6737 1 1 130 VAL CG1 C 18.374 -5.963 8.556 1.00 . A A . 130 VAL CG1 1 1
3 6738 1 1 130 VAL CG2 C 18.878 -4.318 6.725 1.00 . A A . 130 VAL CG2 1 1
3 6739 1 1 130 VAL H H 16.327 -3.504 5.975 1.00 . A A . 130 VAL H 1 1
3 6740 1 1 130 VAL HA H 16.918 -6.307 6.321 1.00 . A A . 130 VAL HA 1 1
3 6741 1 1 130 VAL HB H 17.448 -4.066 8.280 1.00 . A A . 130 VAL HB 1 1
3 6742 1 1 130 VAL HG11 H 18.665 -6.810 7.953 1.00 . A A . 130 VAL HG11 1 1
3 6743 1 1 130 VAL HG12 H 17.624 -6.271 9.270 1.00 . A A . 130 VAL HG12 1 1
3 6744 1 1 130 VAL HG13 H 19.238 -5.581 9.082 1.00 . A A . 130 VAL HG13 1 1
3 6745 1 1 130 VAL HG21 H 19.242 -5.109 6.086 1.00 . A A . 130 VAL HG21 1 1
3 6746 1 1 130 VAL HG22 H 19.694 -3.924 7.312 1.00 . A A . 130 VAL HG22 1 1
3 6747 1 1 130 VAL HG23 H 18.459 -3.530 6.116 1.00 . A A . 130 VAL HG23 1 1
3 6748 1 1 130 VAL N N 16.146 -4.457 5.843 1.00 . A A . 130 VAL N 1 1
3 6749 1 1 130 VAL O O 15.325 -5.206 8.868 1.00 . A A . 130 VAL O 1 1
3 6750 1 1 131 ILE C C 13.580 -8.540 8.486 1.00 . A A . 131 ILE C 1 1
3 6751 1 1 131 ILE CA C 13.430 -7.081 8.079 1.00 . A A . 131 ILE CA 1 1
3 6752 1 1 131 ILE CB C 12.122 -6.911 7.274 1.00 . A A . 131 ILE CB 1 1
3 6753 1 1 131 ILE CD1 C 10.936 -7.630 5.128 1.00 . A A . 131 ILE CD1 1 1
3 6754 1 1 131 ILE CG1 C 12.211 -7.671 5.946 1.00 . A A . 131 ILE CG1 1 1
3 6755 1 1 131 ILE CG2 C 11.835 -5.436 7.033 1.00 . A A . 131 ILE CG2 1 1
3 6756 1 1 131 ILE H H 14.727 -7.026 6.419 1.00 . A A . 131 ILE H 1 1
3 6757 1 1 131 ILE HA H 13.368 -6.470 8.968 1.00 . A A . 131 ILE HA 1 1
3 6758 1 1 131 ILE HB H 11.311 -7.317 7.858 1.00 . A A . 131 ILE HB 1 1
3 6759 1 1 131 ILE HD11 H 11.064 -8.223 4.234 1.00 . A A . 131 ILE HD11 1 1
3 6760 1 1 131 ILE HD12 H 10.715 -6.608 4.854 1.00 . A A . 131 ILE HD12 1 1
3 6761 1 1 131 ILE HD13 H 10.122 -8.032 5.712 1.00 . A A . 131 ILE HD13 1 1
3 6762 1 1 131 ILE HG12 H 13.000 -7.239 5.348 1.00 . A A . 131 ILE HG12 1 1
3 6763 1 1 131 ILE HG13 H 12.445 -8.705 6.147 1.00 . A A . 131 ILE HG13 1 1
3 6764 1 1 131 ILE HG21 H 12.658 -4.994 6.487 1.00 . A A . 131 ILE HG21 1 1
3 6765 1 1 131 ILE HG22 H 11.721 -4.931 7.979 1.00 . A A . 131 ILE HG22 1 1
3 6766 1 1 131 ILE HG23 H 10.926 -5.335 6.458 1.00 . A A . 131 ILE HG23 1 1
3 6767 1 1 131 ILE N N 14.586 -6.649 7.312 1.00 . A A . 131 ILE N 1 1
3 6768 1 1 131 ILE O O 14.593 -9.175 8.176 1.00 . A A . 131 ILE O 1 1
3 6769 1 1 132 ARG C C 12.537 -11.364 8.361 1.00 . A A . 132 ARG C 1 1
3 6770 1 1 132 ARG CA C 12.594 -10.462 9.587 1.00 . A A . 132 ARG CA 1 1
3 6771 1 1 132 ARG CB C 11.423 -10.764 10.528 1.00 . A A . 132 ARG CB 1 1
3 6772 1 1 132 ARG CD C 10.490 -12.248 12.347 1.00 . A A . 132 ARG CD 1 1
3 6773 1 1 132 ARG CG C 11.567 -12.077 11.283 1.00 . A A . 132 ARG CG 1 1
3 6774 1 1 132 ARG CZ C 8.087 -12.793 12.517 1.00 . A A . 132 ARG CZ 1 1
3 6775 1 1 132 ARG H H 11.814 -8.498 9.425 1.00 . A A . 132 ARG H 1 1
3 6776 1 1 132 ARG HA H 13.522 -10.645 10.108 1.00 . A A . 132 ARG HA 1 1
3 6777 1 1 132 ARG HB2 H 11.351 -9.972 11.248 1.00 . A A . 132 ARG HB2 1 1
3 6778 1 1 132 ARG HB3 H 10.510 -10.801 9.951 1.00 . A A . 132 ARG HB3 1 1
3 6779 1 1 132 ARG HD2 H 10.801 -13.027 13.028 1.00 . A A . 132 ARG HD2 1 1
3 6780 1 1 132 ARG HD3 H 10.390 -11.320 12.891 1.00 . A A . 132 ARG HD3 1 1
3 6781 1 1 132 ARG HE H 9.142 -12.770 10.817 1.00 . A A . 132 ARG HE 1 1
3 6782 1 1 132 ARG HG2 H 11.493 -12.892 10.580 1.00 . A A . 132 ARG HG2 1 1
3 6783 1 1 132 ARG HG3 H 12.535 -12.100 11.759 1.00 . A A . 132 ARG HG3 1 1
3 6784 1 1 132 ARG HH11 H 8.924 -12.185 14.268 1.00 . A A . 132 ARG HH11 1 1
3 6785 1 1 132 ARG HH12 H 7.266 -12.679 14.366 1.00 . A A . 132 ARG HH12 1 1
3 6786 1 1 132 ARG HH21 H 6.960 -13.426 10.942 1.00 . A A . 132 ARG HH21 1 1
3 6787 1 1 132 ARG HH22 H 6.153 -13.386 12.487 1.00 . A A . 132 ARG HH22 1 1
3 6788 1 1 132 ARG N N 12.579 -9.068 9.178 1.00 . A A . 132 ARG N 1 1
3 6789 1 1 132 ARG NE N 9.189 -12.610 11.785 1.00 . A A . 132 ARG NE 1 1
3 6790 1 1 132 ARG NH1 N 8.090 -12.530 13.820 1.00 . A A . 132 ARG NH1 1 1
3 6791 1 1 132 ARG NH2 N 6.976 -13.228 11.941 1.00 . A A . 132 ARG NH2 1 1
3 6792 1 1 132 ARG O O 11.747 -11.130 7.446 1.00 . A A . 132 ARG O 1 1
3 6793 1 1 133 GLU C C 12.070 -13.949 6.981 1.00 . A A . 133 GLU C 1 1
3 6794 1 1 133 GLU CA C 13.446 -13.341 7.253 1.00 . A A . 133 GLU CA 1 1
3 6795 1 1 133 GLU CB C 14.443 -14.452 7.589 1.00 . A A . 133 GLU CB 1 1
3 6796 1 1 133 GLU CD C 15.346 -16.715 6.955 1.00 . A A . 133 GLU CD 1 1
3 6797 1 1 133 GLU CG C 14.585 -15.494 6.494 1.00 . A A . 133 GLU CG 1 1
3 6798 1 1 133 GLU H H 13.998 -12.486 9.115 1.00 . A A . 133 GLU H 1 1
3 6799 1 1 133 GLU HA H 13.783 -12.819 6.372 1.00 . A A . 133 GLU HA 1 1
3 6800 1 1 133 GLU HB2 H 15.412 -14.008 7.762 1.00 . A A . 133 GLU HB2 1 1
3 6801 1 1 133 GLU HB3 H 14.117 -14.949 8.491 1.00 . A A . 133 GLU HB3 1 1
3 6802 1 1 133 GLU HG2 H 13.600 -15.802 6.178 1.00 . A A . 133 GLU HG2 1 1
3 6803 1 1 133 GLU HG3 H 15.111 -15.053 5.659 1.00 . A A . 133 GLU HG3 1 1
3 6804 1 1 133 GLU N N 13.384 -12.381 8.355 1.00 . A A . 133 GLU N 1 1
3 6805 1 1 133 GLU O O 11.709 -14.220 5.837 1.00 . A A . 133 GLU O 1 1
3 6806 1 1 133 GLU OE1 O 16.591 -16.693 6.921 1.00 . A A . 133 GLU OE1 1 1
3 6807 1 1 133 GLU OE2 O 14.695 -17.706 7.351 1.00 . A A . 133 GLU OE2 1 1
3 6808 1 1 134 ASP C C 9.036 -13.828 7.153 1.00 . A A . 134 ASP C 1 1
3 6809 1 1 134 ASP CA C 9.973 -14.715 7.965 1.00 . A A . 134 ASP CA 1 1
3 6810 1 1 134 ASP CB C 9.421 -14.923 9.379 1.00 . A A . 134 ASP CB 1 1
3 6811 1 1 134 ASP CG C 7.922 -15.155 9.412 1.00 . A A . 134 ASP CG 1 1
3 6812 1 1 134 ASP H H 11.645 -13.844 8.924 1.00 . A A . 134 ASP H 1 1
3 6813 1 1 134 ASP HA H 10.059 -15.674 7.477 1.00 . A A . 134 ASP HA 1 1
3 6814 1 1 134 ASP HB2 H 9.905 -15.781 9.822 1.00 . A A . 134 ASP HB2 1 1
3 6815 1 1 134 ASP HB3 H 9.644 -14.049 9.973 1.00 . A A . 134 ASP HB3 1 1
3 6816 1 1 134 ASP N N 11.306 -14.129 8.050 1.00 . A A . 134 ASP N 1 1
3 6817 1 1 134 ASP O O 8.189 -14.313 6.407 1.00 . A A . 134 ASP O 1 1
3 6818 1 1 134 ASP OD1 O 7.179 -14.159 9.512 1.00 . A A . 134 ASP OD1 1 1
3 6819 1 1 134 ASP OD2 O 7.492 -16.328 9.379 1.00 . A A . 134 ASP OD2 1 1
3 6820 1 1 135 LEU C C 8.759 -11.370 5.162 1.00 . A A . 135 LEU C 1 1
3 6821 1 1 135 LEU CA C 8.342 -11.566 6.617 1.00 . A A . 135 LEU CA 1 1
3 6822 1 1 135 LEU CB C 8.361 -10.225 7.357 1.00 . A A . 135 LEU CB 1 1
3 6823 1 1 135 LEU CD1 C 5.960 -9.616 6.967 1.00 . A A . 135 LEU CD1 1 1
3 6824 1 1 135 LEU CD2 C 7.625 -7.834 7.516 1.00 . A A . 135 LEU CD2 1 1
3 6825 1 1 135 LEU CG C 7.402 -9.163 6.812 1.00 . A A . 135 LEU CG 1 1
3 6826 1 1 135 LEU H H 9.954 -12.193 7.834 1.00 . A A . 135 LEU H 1 1
3 6827 1 1 135 LEU HA H 7.339 -11.965 6.639 1.00 . A A . 135 LEU HA 1 1
3 6828 1 1 135 LEU HB2 H 8.112 -10.408 8.392 1.00 . A A . 135 LEU HB2 1 1
3 6829 1 1 135 LEU HB3 H 9.364 -9.828 7.311 1.00 . A A . 135 LEU HB3 1 1
3 6830 1 1 135 LEU HD11 H 5.301 -8.868 6.551 1.00 . A A . 135 LEU HD11 1 1
3 6831 1 1 135 LEU HD12 H 5.736 -9.752 8.014 1.00 . A A . 135 LEU HD12 1 1
3 6832 1 1 135 LEU HD13 H 5.820 -10.550 6.443 1.00 . A A . 135 LEU HD13 1 1
3 6833 1 1 135 LEU HD21 H 7.458 -7.954 8.576 1.00 . A A . 135 LEU HD21 1 1
3 6834 1 1 135 LEU HD22 H 6.936 -7.099 7.124 1.00 . A A . 135 LEU HD22 1 1
3 6835 1 1 135 LEU HD23 H 8.639 -7.503 7.347 1.00 . A A . 135 LEU HD23 1 1
3 6836 1 1 135 LEU HG H 7.594 -9.020 5.759 1.00 . A A . 135 LEU HG 1 1
3 6837 1 1 135 LEU N N 9.213 -12.521 7.285 1.00 . A A . 135 LEU N 1 1
3 6838 1 1 135 LEU O O 7.922 -11.121 4.295 1.00 . A A . 135 LEU O 1 1
3 6839 1 1 136 ARG C C 10.017 -12.237 2.555 1.00 . A A . 136 ARG C 1 1
3 6840 1 1 136 ARG CA C 10.593 -11.251 3.565 1.00 . A A . 136 ARG CA 1 1
3 6841 1 1 136 ARG CB C 12.120 -11.353 3.568 1.00 . A A . 136 ARG CB 1 1
3 6842 1 1 136 ARG CD C 14.250 -11.020 2.251 1.00 . A A . 136 ARG CD 1 1
3 6843 1 1 136 ARG CG C 12.758 -10.738 2.333 1.00 . A A . 136 ARG CG 1 1
3 6844 1 1 136 ARG CZ C 15.299 -9.480 3.891 1.00 . A A . 136 ARG CZ 1 1
3 6845 1 1 136 ARG H H 10.665 -11.760 5.622 1.00 . A A . 136 ARG H 1 1
3 6846 1 1 136 ARG HA H 10.308 -10.250 3.272 1.00 . A A . 136 ARG HA 1 1
3 6847 1 1 136 ARG HB2 H 12.503 -10.840 4.439 1.00 . A A . 136 ARG HB2 1 1
3 6848 1 1 136 ARG HB3 H 12.404 -12.394 3.617 1.00 . A A . 136 ARG HB3 1 1
3 6849 1 1 136 ARG HD2 H 14.390 -12.065 2.025 1.00 . A A . 136 ARG HD2 1 1
3 6850 1 1 136 ARG HD3 H 14.669 -10.424 1.452 1.00 . A A . 136 ARG HD3 1 1
3 6851 1 1 136 ARG HE H 15.248 -11.478 4.043 1.00 . A A . 136 ARG HE 1 1
3 6852 1 1 136 ARG HG2 H 12.278 -11.146 1.456 1.00 . A A . 136 ARG HG2 1 1
3 6853 1 1 136 ARG HG3 H 12.604 -9.670 2.361 1.00 . A A . 136 ARG HG3 1 1
3 6854 1 1 136 ARG HH11 H 14.292 -8.528 2.413 1.00 . A A . 136 ARG HH11 1 1
3 6855 1 1 136 ARG HH12 H 15.123 -7.490 3.528 1.00 . A A . 136 ARG HH12 1 1
3 6856 1 1 136 ARG HH21 H 16.370 -10.114 5.497 1.00 . A A . 136 ARG HH21 1 1
3 6857 1 1 136 ARG HH22 H 16.317 -8.396 5.269 1.00 . A A . 136 ARG HH22 1 1
3 6858 1 1 136 ARG N N 10.055 -11.496 4.900 1.00 . A A . 136 ARG N 1 1
3 6859 1 1 136 ARG NE N 14.962 -10.711 3.495 1.00 . A A . 136 ARG NE 1 1
3 6860 1 1 136 ARG NH1 N 14.871 -8.416 3.221 1.00 . A A . 136 ARG NH1 1 1
3 6861 1 1 136 ARG NH2 N 16.052 -9.315 4.974 1.00 . A A . 136 ARG NH2 1 1
3 6862 1 1 136 ARG O O 9.745 -11.881 1.409 1.00 . A A . 136 ARG O 1 1
3 6863 1 1 137 THR C C 7.793 -14.316 1.885 1.00 . A A . 137 THR C 1 1
3 6864 1 1 137 THR CA C 9.289 -14.506 2.120 1.00 . A A . 137 THR CA 1 1
3 6865 1 1 137 THR CB C 9.551 -15.897 2.706 1.00 . A A . 137 THR CB 1 1
3 6866 1 1 137 THR CG2 C 11.014 -16.277 2.554 1.00 . A A . 137 THR CG2 1 1
3 6867 1 1 137 THR H H 10.041 -13.700 3.920 1.00 . A A . 137 THR H 1 1
3 6868 1 1 137 THR HA H 9.802 -14.438 1.171 1.00 . A A . 137 THR HA 1 1
3 6869 1 1 137 THR HB H 8.947 -16.620 2.175 1.00 . A A . 137 THR HB 1 1
3 6870 1 1 137 THR HG1 H 8.935 -16.809 4.345 1.00 . A A . 137 THR HG1 1 1
3 6871 1 1 137 THR HG21 H 11.278 -16.277 1.507 1.00 . A A . 137 THR HG21 1 1
3 6872 1 1 137 THR HG22 H 11.176 -17.261 2.967 1.00 . A A . 137 THR HG22 1 1
3 6873 1 1 137 THR HG23 H 11.628 -15.560 3.079 1.00 . A A . 137 THR HG23 1 1
3 6874 1 1 137 THR N N 9.822 -13.474 2.988 1.00 . A A . 137 THR N 1 1
3 6875 1 1 137 THR O O 7.271 -14.659 0.824 1.00 . A A . 137 THR O 1 1
3 6876 1 1 137 THR OG1 O 9.193 -15.910 4.090 1.00 . A A . 137 THR OG1 1 1
3 6877 1 1 138 ARG C C 5.502 -12.297 1.745 1.00 . A A . 138 ARG C 1 1
3 6878 1 1 138 ARG CA C 5.694 -13.441 2.736 1.00 . A A . 138 ARG CA 1 1
3 6879 1 1 138 ARG CB C 5.115 -13.079 4.099 1.00 . A A . 138 ARG CB 1 1
3 6880 1 1 138 ARG CD C 4.680 -15.467 4.736 1.00 . A A . 138 ARG CD 1 1
3 6881 1 1 138 ARG CG C 5.345 -14.161 5.139 1.00 . A A . 138 ARG CG 1 1
3 6882 1 1 138 ARG CZ C 4.480 -17.784 5.553 1.00 . A A . 138 ARG CZ 1 1
3 6883 1 1 138 ARG H H 7.555 -13.568 3.729 1.00 . A A . 138 ARG H 1 1
3 6884 1 1 138 ARG HA H 5.191 -14.319 2.359 1.00 . A A . 138 ARG HA 1 1
3 6885 1 1 138 ARG HB2 H 5.577 -12.167 4.447 1.00 . A A . 138 ARG HB2 1 1
3 6886 1 1 138 ARG HB3 H 4.051 -12.923 4.000 1.00 . A A . 138 ARG HB3 1 1
3 6887 1 1 138 ARG HD2 H 3.623 -15.290 4.606 1.00 . A A . 138 ARG HD2 1 1
3 6888 1 1 138 ARG HD3 H 5.106 -15.796 3.798 1.00 . A A . 138 ARG HD3 1 1
3 6889 1 1 138 ARG HE H 5.267 -16.263 6.594 1.00 . A A . 138 ARG HE 1 1
3 6890 1 1 138 ARG HG2 H 6.408 -14.328 5.238 1.00 . A A . 138 ARG HG2 1 1
3 6891 1 1 138 ARG HG3 H 4.944 -13.832 6.078 1.00 . A A . 138 ARG HG3 1 1
3 6892 1 1 138 ARG HH11 H 3.922 -17.501 3.625 1.00 . A A . 138 ARG HH11 1 1
3 6893 1 1 138 ARG HH12 H 3.714 -19.118 4.224 1.00 . A A . 138 ARG HH12 1 1
3 6894 1 1 138 ARG HH21 H 5.005 -18.400 7.420 1.00 . A A . 138 ARG HH21 1 1
3 6895 1 1 138 ARG HH22 H 4.301 -19.620 6.398 1.00 . A A . 138 ARG HH22 1 1
3 6896 1 1 138 ARG N N 7.107 -13.755 2.874 1.00 . A A . 138 ARG N 1 1
3 6897 1 1 138 ARG NE N 4.862 -16.520 5.736 1.00 . A A . 138 ARG NE 1 1
3 6898 1 1 138 ARG NH1 N 3.997 -18.163 4.375 1.00 . A A . 138 ARG NH1 1 1
3 6899 1 1 138 ARG NH2 N 4.610 -18.672 6.532 1.00 . A A . 138 ARG NH2 1 1
3 6900 1 1 138 ARG O O 4.471 -12.192 1.086 1.00 . A A . 138 ARG O 1 1
3 6901 1 1 139 MET C C 6.699 -10.872 -0.745 1.00 . A A . 139 MET C 1 1
3 6902 1 1 139 MET CA C 6.505 -10.361 0.678 1.00 . A A . 139 MET CA 1 1
3 6903 1 1 139 MET CB C 7.604 -9.357 1.014 1.00 . A A . 139 MET CB 1 1
3 6904 1 1 139 MET CE C 6.051 -6.734 3.860 1.00 . A A . 139 MET CE 1 1
3 6905 1 1 139 MET CG C 7.387 -8.618 2.323 1.00 . A A . 139 MET CG 1 1
3 6906 1 1 139 MET H H 7.300 -11.579 2.209 1.00 . A A . 139 MET H 1 1
3 6907 1 1 139 MET HA H 5.545 -9.869 0.746 1.00 . A A . 139 MET HA 1 1
3 6908 1 1 139 MET HB2 H 8.546 -9.883 1.077 1.00 . A A . 139 MET HB2 1 1
3 6909 1 1 139 MET HB3 H 7.666 -8.629 0.221 1.00 . A A . 139 MET HB3 1 1
3 6910 1 1 139 MET HE1 H 6.949 -6.135 3.840 1.00 . A A . 139 MET HE1 1 1
3 6911 1 1 139 MET HE2 H 6.108 -7.439 4.676 1.00 . A A . 139 MET HE2 1 1
3 6912 1 1 139 MET HE3 H 5.193 -6.092 3.997 1.00 . A A . 139 MET HE3 1 1
3 6913 1 1 139 MET HG2 H 7.316 -9.342 3.122 1.00 . A A . 139 MET HG2 1 1
3 6914 1 1 139 MET HG3 H 8.233 -7.976 2.497 1.00 . A A . 139 MET HG3 1 1
3 6915 1 1 139 MET N N 6.519 -11.459 1.631 1.00 . A A . 139 MET N 1 1
3 6916 1 1 139 MET O O 6.391 -10.180 -1.714 1.00 . A A . 139 MET O 1 1
3 6917 1 1 139 MET SD S 5.888 -7.623 2.315 1.00 . A A . 139 MET SD 1 1
3 6918 1 1 140 ALA C C 6.276 -12.914 -3.007 1.00 . A A . 140 ALA C 1 1
3 6919 1 1 140 ALA CA C 7.525 -12.674 -2.159 1.00 . A A . 140 ALA CA 1 1
3 6920 1 1 140 ALA CB C 8.304 -13.968 -1.988 1.00 . A A . 140 ALA CB 1 1
3 6921 1 1 140 ALA H H 7.391 -12.606 -0.046 1.00 . A A . 140 ALA H 1 1
3 6922 1 1 140 ALA HA H 8.163 -11.977 -2.684 1.00 . A A . 140 ALA HA 1 1
3 6923 1 1 140 ALA HB1 H 8.634 -14.323 -2.953 1.00 . A A . 140 ALA HB1 1 1
3 6924 1 1 140 ALA HB2 H 7.669 -14.712 -1.528 1.00 . A A . 140 ALA HB2 1 1
3 6925 1 1 140 ALA HB3 H 9.162 -13.792 -1.357 1.00 . A A . 140 ALA HB3 1 1
3 6926 1 1 140 ALA N N 7.212 -12.090 -0.861 1.00 . A A . 140 ALA N 1 1
3 6927 1 1 140 ALA O O 6.344 -12.862 -4.235 1.00 . A A . 140 ALA O 1 1
3 6928 1 1 141 TYR C C 3.091 -12.085 -3.200 1.00 . A A . 141 TYR C 1 1
3 6929 1 1 141 TYR CA C 3.901 -13.376 -3.117 1.00 . A A . 141 TYR CA 1 1
3 6930 1 1 141 TYR CB C 3.064 -14.523 -2.532 1.00 . A A . 141 TYR CB 1 1
3 6931 1 1 141 TYR CD1 C 1.757 -13.683 -0.533 1.00 . A A . 141 TYR CD1 1 1
3 6932 1 1 141 TYR CD2 C 3.547 -15.208 -0.155 1.00 . A A . 141 TYR CD2 1 1
3 6933 1 1 141 TYR CE1 C 1.488 -13.658 0.824 1.00 . A A . 141 TYR CE1 1 1
3 6934 1 1 141 TYR CE2 C 3.289 -15.184 1.200 1.00 . A A . 141 TYR CE2 1 1
3 6935 1 1 141 TYR CG C 2.791 -14.458 -1.044 1.00 . A A . 141 TYR CG 1 1
3 6936 1 1 141 TYR CZ C 2.259 -14.410 1.687 1.00 . A A . 141 TYR CZ 1 1
3 6937 1 1 141 TYR H H 5.121 -13.234 -1.392 1.00 . A A . 141 TYR H 1 1
3 6938 1 1 141 TYR HA H 4.188 -13.648 -4.123 1.00 . A A . 141 TYR HA 1 1
3 6939 1 1 141 TYR HB2 H 2.111 -14.535 -3.028 1.00 . A A . 141 TYR HB2 1 1
3 6940 1 1 141 TYR HB3 H 3.571 -15.457 -2.731 1.00 . A A . 141 TYR HB3 1 1
3 6941 1 1 141 TYR HD1 H 1.159 -13.094 -1.211 1.00 . A A . 141 TYR HD1 1 1
3 6942 1 1 141 TYR HD2 H 4.355 -15.813 -0.538 1.00 . A A . 141 TYR HD2 1 1
3 6943 1 1 141 TYR HE1 H 0.679 -13.049 1.203 1.00 . A A . 141 TYR HE1 1 1
3 6944 1 1 141 TYR HE2 H 3.894 -15.773 1.873 1.00 . A A . 141 TYR HE2 1 1
3 6945 1 1 141 TYR HH H 1.068 -14.598 3.191 1.00 . A A . 141 TYR HH 1 1
3 6946 1 1 141 TYR N N 5.136 -13.176 -2.370 1.00 . A A . 141 TYR N 1 1
3 6947 1 1 141 TYR O O 1.908 -12.094 -3.541 1.00 . A A . 141 TYR O 1 1
3 6948 1 1 141 TYR OH O 1.998 -14.394 3.040 1.00 . A A . 141 TYR OH 1 1
3 6949 1 1 142 CYS C C 3.753 -9.039 -4.338 1.00 . A A . 142 CYS C 1 1
3 6950 1 1 142 CYS CA C 3.160 -9.666 -3.084 1.00 . A A . 142 CYS CA 1 1
3 6951 1 1 142 CYS CB C 3.422 -8.782 -1.859 1.00 . A A . 142 CYS CB 1 1
3 6952 1 1 142 CYS H H 4.665 -11.038 -2.575 1.00 . A A . 142 CYS H 1 1
3 6953 1 1 142 CYS HA H 2.095 -9.792 -3.218 1.00 . A A . 142 CYS HA 1 1
3 6954 1 1 142 CYS HB2 H 3.058 -9.286 -0.976 1.00 . A A . 142 CYS HB2 1 1
3 6955 1 1 142 CYS HB3 H 4.485 -8.623 -1.763 1.00 . A A . 142 CYS HB3 1 1
3 6956 1 1 142 CYS HG H 3.578 -6.247 -2.072 1.00 . A A . 142 CYS HG 1 1
3 6957 1 1 142 CYS N N 3.749 -10.977 -2.906 1.00 . A A . 142 CYS N 1 1
3 6958 1 1 142 CYS O O 4.975 -8.940 -4.473 1.00 . A A . 142 CYS O 1 1
3 6959 1 1 142 CYS SG S 2.626 -7.159 -1.929 1.00 . A A . 142 CYS SG 1 1
3 6960 1 1 143 LEU C C 4.007 -6.757 -6.353 1.00 . A A . 143 LEU C 1 1
3 6961 1 1 143 LEU CA C 3.333 -8.109 -6.543 1.00 . A A . 143 LEU CA 1 1
3 6962 1 1 143 LEU CB C 2.164 -7.971 -7.525 1.00 . A A . 143 LEU CB 1 1
3 6963 1 1 143 LEU CD1 C 0.741 -10.001 -7.034 1.00 . A A . 143 LEU CD1 1 1
3 6964 1 1 143 LEU CD2 C 0.773 -9.013 -9.329 1.00 . A A . 143 LEU CD2 1 1
3 6965 1 1 143 LEU CG C 1.586 -9.278 -8.072 1.00 . A A . 143 LEU CG 1 1
3 6966 1 1 143 LEU H H 1.930 -8.724 -5.080 1.00 . A A . 143 LEU H 1 1
3 6967 1 1 143 LEU HA H 4.055 -8.796 -6.958 1.00 . A A . 143 LEU HA 1 1
3 6968 1 1 143 LEU HB2 H 1.371 -7.447 -7.027 1.00 . A A . 143 LEU HB2 1 1
3 6969 1 1 143 LEU HB3 H 2.496 -7.374 -8.362 1.00 . A A . 143 LEU HB3 1 1
3 6970 1 1 143 LEU HD11 H 1.345 -10.218 -6.166 1.00 . A A . 143 LEU HD11 1 1
3 6971 1 1 143 LEU HD12 H 0.368 -10.923 -7.453 1.00 . A A . 143 LEU HD12 1 1
3 6972 1 1 143 LEU HD13 H -0.092 -9.374 -6.746 1.00 . A A . 143 LEU HD13 1 1
3 6973 1 1 143 LEU HD21 H 1.407 -8.568 -10.081 1.00 . A A . 143 LEU HD21 1 1
3 6974 1 1 143 LEU HD22 H -0.040 -8.340 -9.099 1.00 . A A . 143 LEU HD22 1 1
3 6975 1 1 143 LEU HD23 H 0.375 -9.946 -9.699 1.00 . A A . 143 LEU HD23 1 1
3 6976 1 1 143 LEU HG H 2.401 -9.924 -8.337 1.00 . A A . 143 LEU HG 1 1
3 6977 1 1 143 LEU N N 2.890 -8.653 -5.265 1.00 . A A . 143 LEU N 1 1
3 6978 1 1 143 LEU O O 3.716 -6.034 -5.398 1.00 . A A . 143 LEU O 1 1
3 6979 1 1 144 VAL C C 5.396 -4.288 -8.379 1.00 . A A . 144 VAL C 1 1
3 6980 1 1 144 VAL CA C 5.669 -5.190 -7.185 1.00 . A A . 144 VAL CA 1 1
3 6981 1 1 144 VAL CB C 7.187 -5.486 -7.116 1.00 . A A . 144 VAL CB 1 1
3 6982 1 1 144 VAL CG1 C 7.989 -4.195 -7.026 1.00 . A A . 144 VAL CG1 1 1
3 6983 1 1 144 VAL CG2 C 7.508 -6.399 -5.940 1.00 . A A . 144 VAL CG2 1 1
3 6984 1 1 144 VAL H H 5.000 -6.988 -8.070 1.00 . A A . 144 VAL H 1 1
3 6985 1 1 144 VAL HA H 5.379 -4.677 -6.280 1.00 . A A . 144 VAL HA 1 1
3 6986 1 1 144 VAL HB H 7.472 -5.995 -8.025 1.00 . A A . 144 VAL HB 1 1
3 6987 1 1 144 VAL HG11 H 7.804 -3.597 -7.905 1.00 . A A . 144 VAL HG11 1 1
3 6988 1 1 144 VAL HG12 H 9.042 -4.427 -6.962 1.00 . A A . 144 VAL HG12 1 1
3 6989 1 1 144 VAL HG13 H 7.688 -3.643 -6.147 1.00 . A A . 144 VAL HG13 1 1
3 6990 1 1 144 VAL HG21 H 8.569 -6.593 -5.910 1.00 . A A . 144 VAL HG21 1 1
3 6991 1 1 144 VAL HG22 H 6.975 -7.331 -6.053 1.00 . A A . 144 VAL HG22 1 1
3 6992 1 1 144 VAL HG23 H 7.205 -5.923 -5.019 1.00 . A A . 144 VAL HG23 1 1
3 6993 1 1 144 VAL N N 4.888 -6.413 -7.281 1.00 . A A . 144 VAL N 1 1
3 6994 1 1 144 VAL O O 5.656 -4.660 -9.528 1.00 . A A . 144 VAL O 1 1
3 6995 1 1 145 TYR C C 5.321 -0.818 -8.762 1.00 . A A . 145 TYR C 1 1
3 6996 1 1 145 TYR CA C 4.631 -2.120 -9.137 1.00 . A A . 145 TYR CA 1 1
3 6997 1 1 145 TYR CB C 3.134 -1.880 -9.355 1.00 . A A . 145 TYR CB 1 1
3 6998 1 1 145 TYR CD1 C 1.986 -4.133 -9.468 1.00 . A A . 145 TYR CD1 1 1
3 6999 1 1 145 TYR CD2 C 2.239 -2.890 -11.483 1.00 . A A . 145 TYR CD2 1 1
3 7000 1 1 145 TYR CE1 C 1.355 -5.144 -10.168 1.00 . A A . 145 TYR CE1 1 1
3 7001 1 1 145 TYR CE2 C 1.609 -3.894 -12.188 1.00 . A A . 145 TYR CE2 1 1
3 7002 1 1 145 TYR CG C 2.439 -2.990 -10.113 1.00 . A A . 145 TYR CG 1 1
3 7003 1 1 145 TYR CZ C 1.169 -5.018 -11.528 1.00 . A A . 145 TYR CZ 1 1
3 7004 1 1 145 TYR H H 4.582 -2.919 -7.181 1.00 . A A . 145 TYR H 1 1
3 7005 1 1 145 TYR HA H 5.065 -2.490 -10.055 1.00 . A A . 145 TYR HA 1 1
3 7006 1 1 145 TYR HB2 H 2.651 -1.783 -8.395 1.00 . A A . 145 TYR HB2 1 1
3 7007 1 1 145 TYR HB3 H 3.001 -0.965 -9.913 1.00 . A A . 145 TYR HB3 1 1
3 7008 1 1 145 TYR HD1 H 2.134 -4.228 -8.401 1.00 . A A . 145 TYR HD1 1 1
3 7009 1 1 145 TYR HD2 H 2.587 -2.007 -11.999 1.00 . A A . 145 TYR HD2 1 1
3 7010 1 1 145 TYR HE1 H 1.009 -6.026 -9.649 1.00 . A A . 145 TYR HE1 1 1
3 7011 1 1 145 TYR HE2 H 1.463 -3.795 -13.253 1.00 . A A . 145 TYR HE2 1 1
3 7012 1 1 145 TYR HH H 0.996 -6.156 -13.073 1.00 . A A . 145 TYR HH 1 1
3 7013 1 1 145 TYR N N 4.848 -3.119 -8.107 1.00 . A A . 145 TYR N 1 1
3 7014 1 1 145 TYR O O 4.999 -0.196 -7.748 1.00 . A A . 145 TYR O 1 1
3 7015 1 1 145 TYR OH O 0.540 -6.020 -12.232 1.00 . A A . 145 TYR OH 1 1
3 7016 1 1 146 GLU C C 6.207 1.969 -10.000 1.00 . A A . 146 GLU C 1 1
3 7017 1 1 146 GLU CA C 6.983 0.833 -9.354 1.00 . A A . 146 GLU CA 1 1
3 7018 1 1 146 GLU CB C 8.409 0.752 -9.909 1.00 . A A . 146 GLU CB 1 1
3 7019 1 1 146 GLU CD C 10.661 -0.409 -9.794 1.00 . A A . 146 GLU CD 1 1
3 7020 1 1 146 GLU CG C 9.230 -0.378 -9.297 1.00 . A A . 146 GLU CG 1 1
3 7021 1 1 146 GLU H H 6.508 -0.964 -10.357 1.00 . A A . 146 GLU H 1 1
3 7022 1 1 146 GLU HA H 7.028 1.003 -8.287 1.00 . A A . 146 GLU HA 1 1
3 7023 1 1 146 GLU HB2 H 8.360 0.597 -10.976 1.00 . A A . 146 GLU HB2 1 1
3 7024 1 1 146 GLU HB3 H 8.915 1.685 -9.710 1.00 . A A . 146 GLU HB3 1 1
3 7025 1 1 146 GLU HG2 H 9.243 -0.253 -8.224 1.00 . A A . 146 GLU HG2 1 1
3 7026 1 1 146 GLU HG3 H 8.760 -1.319 -9.541 1.00 . A A . 146 GLU HG3 1 1
3 7027 1 1 146 GLU N N 6.278 -0.414 -9.577 1.00 . A A . 146 GLU N 1 1
3 7028 1 1 146 GLU O O 6.031 1.995 -11.217 1.00 . A A . 146 GLU O 1 1
3 7029 1 1 146 GLU OE1 O 10.868 -0.599 -11.011 1.00 . A A . 146 GLU OE1 1 1
3 7030 1 1 146 GLU OE2 O 11.589 -0.261 -8.973 1.00 . A A . 146 GLU OE2 1 1
3 7031 1 1 147 VAL C C 5.594 4.975 -10.479 1.00 . A A . 147 VAL C 1 1
3 7032 1 1 147 VAL CA C 4.837 3.950 -9.645 1.00 . A A . 147 VAL CA 1 1
3 7033 1 1 147 VAL CB C 4.119 4.664 -8.476 1.00 . A A . 147 VAL CB 1 1
3 7034 1 1 147 VAL CG1 C 3.110 5.681 -8.997 1.00 . A A . 147 VAL CG1 1 1
3 7035 1 1 147 VAL CG2 C 3.438 3.655 -7.570 1.00 . A A . 147 VAL CG2 1 1
3 7036 1 1 147 VAL H H 5.967 2.855 -8.232 1.00 . A A . 147 VAL H 1 1
3 7037 1 1 147 VAL HA H 4.083 3.493 -10.269 1.00 . A A . 147 VAL HA 1 1
3 7038 1 1 147 VAL HB H 4.861 5.192 -7.896 1.00 . A A . 147 VAL HB 1 1
3 7039 1 1 147 VAL HG11 H 2.620 6.161 -8.163 1.00 . A A . 147 VAL HG11 1 1
3 7040 1 1 147 VAL HG12 H 2.373 5.177 -9.606 1.00 . A A . 147 VAL HG12 1 1
3 7041 1 1 147 VAL HG13 H 3.621 6.423 -9.592 1.00 . A A . 147 VAL HG13 1 1
3 7042 1 1 147 VAL HG21 H 4.176 2.990 -7.151 1.00 . A A . 147 VAL HG21 1 1
3 7043 1 1 147 VAL HG22 H 2.722 3.084 -8.143 1.00 . A A . 147 VAL HG22 1 1
3 7044 1 1 147 VAL HG23 H 2.927 4.177 -6.774 1.00 . A A . 147 VAL HG23 1 1
3 7045 1 1 147 VAL N N 5.720 2.889 -9.176 1.00 . A A . 147 VAL N 1 1
3 7046 1 1 147 VAL O O 6.120 5.958 -9.955 1.00 . A A . 147 VAL O 1 1
3 7047 1 1 148 LYS C C 6.146 4.958 -14.129 1.00 . A A . 148 LYS C 1 1
3 7048 1 1 148 LYS CA C 6.254 5.598 -12.749 1.00 . A A . 148 LYS CA 1 1
3 7049 1 1 148 LYS CB C 7.722 5.909 -12.421 1.00 . A A . 148 LYS CB 1 1
3 7050 1 1 148 LYS CD C 7.522 8.386 -12.803 1.00 . A A . 148 LYS CD 1 1
3 7051 1 1 148 LYS CE C 8.035 9.596 -13.572 1.00 . A A . 148 LYS CE 1 1
3 7052 1 1 148 LYS CG C 8.273 7.114 -13.170 1.00 . A A . 148 LYS CG 1 1
3 7053 1 1 148 LYS H H 5.322 3.832 -12.085 1.00 . A A . 148 LYS H 1 1
3 7054 1 1 148 LYS HA H 5.682 6.515 -12.740 1.00 . A A . 148 LYS HA 1 1
3 7055 1 1 148 LYS HB2 H 7.809 6.099 -11.362 1.00 . A A . 148 LYS HB2 1 1
3 7056 1 1 148 LYS HB3 H 8.323 5.048 -12.674 1.00 . A A . 148 LYS HB3 1 1
3 7057 1 1 148 LYS HD2 H 6.475 8.251 -13.027 1.00 . A A . 148 LYS HD2 1 1
3 7058 1 1 148 LYS HD3 H 7.643 8.567 -11.744 1.00 . A A . 148 LYS HD3 1 1
3 7059 1 1 148 LYS HE2 H 8.018 9.370 -14.628 1.00 . A A . 148 LYS HE2 1 1
3 7060 1 1 148 LYS HE3 H 7.381 10.433 -13.377 1.00 . A A . 148 LYS HE3 1 1
3 7061 1 1 148 LYS HG2 H 9.316 7.237 -12.916 1.00 . A A . 148 LYS HG2 1 1
3 7062 1 1 148 LYS HG3 H 8.175 6.942 -14.231 1.00 . A A . 148 LYS HG3 1 1
3 7063 1 1 148 LYS HZ1 H 9.749 10.779 -13.756 1.00 . A A . 148 LYS HZ1 1 1
3 7064 1 1 148 LYS HZ2 H 10.072 9.169 -13.342 1.00 . A A . 148 LYS HZ2 1 1
3 7065 1 1 148 LYS HZ3 H 9.456 10.237 -12.178 1.00 . A A . 148 LYS HZ3 1 1
3 7066 1 1 148 LYS N N 5.670 4.695 -11.771 1.00 . A A . 148 LYS N 1 1
3 7067 1 1 148 LYS NZ N 9.423 9.969 -13.185 1.00 . A A . 148 LYS NZ 1 1
3 7068 1 1 148 LYS O O 6.992 4.144 -14.507 1.00 . A A . 148 LYS O 1 1
3 7069 1 1 149 PRO C C 6.012 4.878 -17.126 1.00 . A A . 149 PRO C 1 1
3 7070 1 1 149 PRO CA C 4.811 4.722 -16.202 1.00 . A A . 149 PRO CA 1 1
3 7071 1 1 149 PRO CB C 3.630 5.551 -16.708 1.00 . A A . 149 PRO CB 1 1
3 7072 1 1 149 PRO CD C 3.972 6.163 -14.427 1.00 . A A . 149 PRO CD 1 1
3 7073 1 1 149 PRO CG C 2.910 5.962 -15.473 1.00 . A A . 149 PRO CG 1 1
3 7074 1 1 149 PRO HA H 4.529 3.680 -16.159 1.00 . A A . 149 PRO HA 1 1
3 7075 1 1 149 PRO HB2 H 3.997 6.406 -17.259 1.00 . A A . 149 PRO HB2 1 1
3 7076 1 1 149 PRO HB3 H 3.005 4.945 -17.347 1.00 . A A . 149 PRO HB3 1 1
3 7077 1 1 149 PRO HD2 H 4.303 7.191 -14.418 1.00 . A A . 149 PRO HD2 1 1
3 7078 1 1 149 PRO HD3 H 3.601 5.877 -13.454 1.00 . A A . 149 PRO HD3 1 1
3 7079 1 1 149 PRO HG2 H 2.376 6.884 -15.649 1.00 . A A . 149 PRO HG2 1 1
3 7080 1 1 149 PRO HG3 H 2.227 5.183 -15.169 1.00 . A A . 149 PRO HG3 1 1
3 7081 1 1 149 PRO N N 5.059 5.266 -14.860 1.00 . A A . 149 PRO N 1 1
3 7082 1 1 149 PRO O O 6.329 6.025 -17.507 1.00 . A A . 149 PRO O 1 1
3 7083 1 1 149 PRO OXT O 6.633 3.848 -17.468 1.00 . A A . 149 PRO OXT 1 1
4 7084 1 1 1 MET C C 32.639 4.563 24.588 1.00 . A A . 1 MET C 1 1
4 7085 1 1 1 MET CA C 33.601 3.608 25.279 1.00 . A A . 1 MET CA 1 1
4 7086 1 1 1 MET CB C 34.924 4.322 25.567 1.00 . A A . 1 MET CB 1 1
4 7087 1 1 1 MET CE C 37.477 5.083 27.212 1.00 . A A . 1 MET CE 1 1
4 7088 1 1 1 MET CG C 34.802 5.462 26.565 1.00 . A A . 1 MET CG 1 1
4 7089 1 1 1 MET H1 H 34.435 1.735 24.914 1.00 . A A . 1 MET H1 1 1
4 7090 1 1 1 MET H2 H 34.306 2.720 23.537 1.00 . A A . 1 MET H2 1 1
4 7091 1 1 1 MET H3 H 32.925 1.977 24.180 1.00 . A A . 1 MET H3 1 1
4 7092 1 1 1 MET HA H 33.162 3.276 26.207 1.00 . A A . 1 MET HA 1 1
4 7093 1 1 1 MET HB2 H 35.631 3.606 25.958 1.00 . A A . 1 MET HB2 1 1
4 7094 1 1 1 MET HB3 H 35.311 4.725 24.642 1.00 . A A . 1 MET HB3 1 1
4 7095 1 1 1 MET HE1 H 38.461 5.500 27.364 1.00 . A A . 1 MET HE1 1 1
4 7096 1 1 1 MET HE2 H 37.517 4.346 26.423 1.00 . A A . 1 MET HE2 1 1
4 7097 1 1 1 MET HE3 H 37.139 4.615 28.124 1.00 . A A . 1 MET HE3 1 1
4 7098 1 1 1 MET HG2 H 34.029 6.137 26.227 1.00 . A A . 1 MET HG2 1 1
4 7099 1 1 1 MET HG3 H 34.525 5.051 27.524 1.00 . A A . 1 MET HG3 1 1
4 7100 1 1 1 MET N N 33.833 2.428 24.419 1.00 . A A . 1 MET N 1 1
4 7101 1 1 1 MET O O 32.915 5.042 23.486 1.00 . A A . 1 MET O 1 1
4 7102 1 1 1 MET SD S 36.339 6.390 26.752 1.00 . A A . 1 MET SD 1 1
4 7103 1 1 2 GLY C C 29.191 5.624 25.350 1.00 . A A . 2 GLY C 1 1
4 7104 1 1 2 GLY CA C 30.516 5.694 24.630 1.00 . A A . 2 GLY CA 1 1
4 7105 1 1 2 GLY H H 31.343 4.424 26.107 1.00 . A A . 2 GLY H 1 1
4 7106 1 1 2 GLY HA2 H 30.878 6.710 24.661 1.00 . A A . 2 GLY HA2 1 1
4 7107 1 1 2 GLY HA3 H 30.366 5.405 23.600 1.00 . A A . 2 GLY HA3 1 1
4 7108 1 1 2 GLY N N 31.508 4.824 25.224 1.00 . A A . 2 GLY N 1 1
4 7109 1 1 2 GLY O O 28.343 4.784 25.033 1.00 . A A . 2 GLY O 1 1
4 7110 1 1 3 HIS C C 26.704 7.245 26.222 1.00 . A A . 3 HIS C 1 1
4 7111 1 1 3 HIS CA C 27.767 6.560 27.070 1.00 . A A . 3 HIS CA 1 1
4 7112 1 1 3 HIS CB C 27.966 7.315 28.387 1.00 . A A . 3 HIS CB 1 1
4 7113 1 1 3 HIS CD2 C 26.598 6.105 30.223 1.00 . A A . 3 HIS CD2 1 1
4 7114 1 1 3 HIS CE1 C 25.028 7.608 30.505 1.00 . A A . 3 HIS CE1 1 1
4 7115 1 1 3 HIS CG C 26.853 7.123 29.370 1.00 . A A . 3 HIS CG 1 1
4 7116 1 1 3 HIS H H 29.741 7.125 26.552 1.00 . A A . 3 HIS H 1 1
4 7117 1 1 3 HIS HA H 27.452 5.548 27.283 1.00 . A A . 3 HIS HA 1 1
4 7118 1 1 3 HIS HB2 H 28.879 6.977 28.853 1.00 . A A . 3 HIS HB2 1 1
4 7119 1 1 3 HIS HB3 H 28.046 8.371 28.176 1.00 . A A . 3 HIS HB3 1 1
4 7120 1 1 3 HIS HD1 H 25.757 8.914 29.094 1.00 . A A . 3 HIS HD1 1 1
4 7121 1 1 3 HIS HD2 H 27.188 5.207 30.340 1.00 . A A . 3 HIS HD2 1 1
4 7122 1 1 3 HIS HE1 H 24.155 8.125 30.873 1.00 . A A . 3 HIS HE1 1 1
4 7123 1 1 3 HIS HE2 H 25.137 5.960 31.726 1.00 . A A . 3 HIS HE2 1 1
4 7124 1 1 3 HIS N N 29.012 6.498 26.327 1.00 . A A . 3 HIS N 1 1
4 7125 1 1 3 HIS ND1 N 25.850 8.048 29.569 1.00 . A A . 3 HIS ND1 1 1
4 7126 1 1 3 HIS NE2 N 25.459 6.429 30.918 1.00 . A A . 3 HIS NE2 1 1
4 7127 1 1 3 HIS O O 26.655 8.470 26.138 1.00 . A A . 3 HIS O 1 1
4 7128 1 1 4 HIS C C 23.519 7.066 25.406 1.00 . A A . 4 HIS C 1 1
4 7129 1 1 4 HIS CA C 24.849 6.973 24.682 1.00 . A A . 4 HIS CA 1 1
4 7130 1 1 4 HIS CB C 24.701 6.097 23.437 1.00 . A A . 4 HIS CB 1 1
4 7131 1 1 4 HIS CD2 C 26.395 7.169 21.791 1.00 . A A . 4 HIS CD2 1 1
4 7132 1 1 4 HIS CE1 C 27.624 5.399 21.399 1.00 . A A . 4 HIS CE1 1 1
4 7133 1 1 4 HIS CG C 25.883 6.149 22.519 1.00 . A A . 4 HIS CG 1 1
4 7134 1 1 4 HIS H H 25.952 5.477 25.691 1.00 . A A . 4 HIS H 1 1
4 7135 1 1 4 HIS HA H 25.148 7.966 24.378 1.00 . A A . 4 HIS HA 1 1
4 7136 1 1 4 HIS HB2 H 24.561 5.072 23.742 1.00 . A A . 4 HIS HB2 1 1
4 7137 1 1 4 HIS HB3 H 23.833 6.421 22.880 1.00 . A A . 4 HIS HB3 1 1
4 7138 1 1 4 HIS HD1 H 26.564 4.152 22.635 1.00 . A A . 4 HIS HD1 1 1
4 7139 1 1 4 HIS HD2 H 26.024 8.185 21.761 1.00 . A A . 4 HIS HD2 1 1
4 7140 1 1 4 HIS HE1 H 28.391 4.747 21.010 1.00 . A A . 4 HIS HE1 1 1
4 7141 1 1 4 HIS HE2 H 27.919 7.132 20.342 1.00 . A A . 4 HIS HE2 1 1
4 7142 1 1 4 HIS N N 25.878 6.446 25.567 1.00 . A A . 4 HIS N 1 1
4 7143 1 1 4 HIS ND1 N 26.676 5.055 22.251 1.00 . A A . 4 HIS ND1 1 1
4 7144 1 1 4 HIS NE2 N 27.476 6.676 21.104 1.00 . A A . 4 HIS NE2 1 1
4 7145 1 1 4 HIS O O 23.252 6.300 26.334 1.00 . A A . 4 HIS O 1 1
4 7146 1 1 5 HIS C C 20.379 8.612 24.503 1.00 . A A . 5 HIS C 1 1
4 7147 1 1 5 HIS CA C 21.382 8.198 25.572 1.00 . A A . 5 HIS CA 1 1
4 7148 1 1 5 HIS CB C 21.433 9.243 26.699 1.00 . A A . 5 HIS CB 1 1
4 7149 1 1 5 HIS CD2 C 21.405 11.616 25.637 1.00 . A A . 5 HIS CD2 1 1
4 7150 1 1 5 HIS CE1 C 23.476 12.179 26.057 1.00 . A A . 5 HIS CE1 1 1
4 7151 1 1 5 HIS CG C 21.985 10.576 26.281 1.00 . A A . 5 HIS CG 1 1
4 7152 1 1 5 HIS H H 22.985 8.607 24.253 1.00 . A A . 5 HIS H 1 1
4 7153 1 1 5 HIS HA H 21.070 7.252 25.987 1.00 . A A . 5 HIS HA 1 1
4 7154 1 1 5 HIS HB2 H 20.434 9.405 27.074 1.00 . A A . 5 HIS HB2 1 1
4 7155 1 1 5 HIS HB3 H 22.053 8.864 27.499 1.00 . A A . 5 HIS HB3 1 1
4 7156 1 1 5 HIS HD1 H 23.965 10.432 27.002 1.00 . A A . 5 HIS HD1 1 1
4 7157 1 1 5 HIS HD2 H 20.382 11.663 25.290 1.00 . A A . 5 HIS HD2 1 1
4 7158 1 1 5 HIS HE1 H 24.401 12.737 26.108 1.00 . A A . 5 HIS HE1 1 1
4 7159 1 1 5 HIS HE2 H 22.160 13.543 25.286 1.00 . A A . 5 HIS HE2 1 1
4 7160 1 1 5 HIS N N 22.698 8.011 24.986 1.00 . A A . 5 HIS N 1 1
4 7161 1 1 5 HIS ND1 N 23.285 10.963 26.529 1.00 . A A . 5 HIS ND1 1 1
4 7162 1 1 5 HIS NE2 N 22.353 12.599 25.509 1.00 . A A . 5 HIS NE2 1 1
4 7163 1 1 5 HIS O O 20.712 9.357 23.581 1.00 . A A . 5 HIS O 1 1
4 7164 1 1 6 HIS C C 17.509 9.816 24.066 1.00 . A A . 6 HIS C 1 1
4 7165 1 1 6 HIS CA C 18.096 8.462 23.697 1.00 . A A . 6 HIS CA 1 1
4 7166 1 1 6 HIS CB C 16.986 7.401 23.708 1.00 . A A . 6 HIS CB 1 1
4 7167 1 1 6 HIS CD2 C 17.847 5.683 21.964 1.00 . A A . 6 HIS CD2 1 1
4 7168 1 1 6 HIS CE1 C 17.792 3.891 23.221 1.00 . A A . 6 HIS CE1 1 1
4 7169 1 1 6 HIS CG C 17.407 6.060 23.190 1.00 . A A . 6 HIS CG 1 1
4 7170 1 1 6 HIS H H 18.971 7.486 25.358 1.00 . A A . 6 HIS H 1 1
4 7171 1 1 6 HIS HA H 18.519 8.521 22.707 1.00 . A A . 6 HIS HA 1 1
4 7172 1 1 6 HIS HB2 H 16.639 7.267 24.721 1.00 . A A . 6 HIS HB2 1 1
4 7173 1 1 6 HIS HB3 H 16.164 7.749 23.100 1.00 . A A . 6 HIS HB3 1 1
4 7174 1 1 6 HIS HD1 H 17.103 4.851 24.898 1.00 . A A . 6 HIS HD1 1 1
4 7175 1 1 6 HIS HD2 H 17.992 6.329 21.110 1.00 . A A . 6 HIS HD2 1 1
4 7176 1 1 6 HIS HE1 H 17.877 2.869 23.556 1.00 . A A . 6 HIS HE1 1 1
4 7177 1 1 6 HIS HE2 H 18.300 3.761 21.236 1.00 . A A . 6 HIS HE2 1 1
4 7178 1 1 6 HIS N N 19.161 8.113 24.623 1.00 . A A . 6 HIS N 1 1
4 7179 1 1 6 HIS ND1 N 17.384 4.912 23.953 1.00 . A A . 6 HIS ND1 1 1
4 7180 1 1 6 HIS NE2 N 18.078 4.332 22.013 1.00 . A A . 6 HIS NE2 1 1
4 7181 1 1 6 HIS O O 17.685 10.299 25.187 1.00 . A A . 6 HIS O 1 1
4 7182 1 1 7 HIS C C 14.636 11.456 23.445 1.00 . A A . 7 HIS C 1 1
4 7183 1 1 7 HIS CA C 16.139 11.686 23.368 1.00 . A A . 7 HIS CA 1 1
4 7184 1 1 7 HIS CB C 16.468 12.718 22.289 1.00 . A A . 7 HIS CB 1 1
4 7185 1 1 7 HIS CD2 C 17.989 14.622 23.173 1.00 . A A . 7 HIS CD2 1 1
4 7186 1 1 7 HIS CE1 C 19.911 13.879 22.437 1.00 . A A . 7 HIS CE1 1 1
4 7187 1 1 7 HIS CG C 17.752 13.455 22.530 1.00 . A A . 7 HIS CG 1 1
4 7188 1 1 7 HIS H H 16.775 10.025 22.225 1.00 . A A . 7 HIS H 1 1
4 7189 1 1 7 HIS HA H 16.479 12.059 24.324 1.00 . A A . 7 HIS HA 1 1
4 7190 1 1 7 HIS HB2 H 16.546 12.219 21.336 1.00 . A A . 7 HIS HB2 1 1
4 7191 1 1 7 HIS HB3 H 15.671 13.446 22.245 1.00 . A A . 7 HIS HB3 1 1
4 7192 1 1 7 HIS HD1 H 19.147 12.171 21.586 1.00 . A A . 7 HIS HD1 1 1
4 7193 1 1 7 HIS HD2 H 17.251 15.246 23.657 1.00 . A A . 7 HIS HD2 1 1
4 7194 1 1 7 HIS HE1 H 20.966 13.796 22.220 1.00 . A A . 7 HIS HE1 1 1
4 7195 1 1 7 HIS HE2 H 19.778 15.701 23.365 1.00 . A A . 7 HIS HE2 1 1
4 7196 1 1 7 HIS N N 16.827 10.430 23.118 1.00 . A A . 7 HIS N 1 1
4 7197 1 1 7 HIS ND1 N 18.979 13.014 22.081 1.00 . A A . 7 HIS ND1 1 1
4 7198 1 1 7 HIS NE2 N 19.335 14.863 23.099 1.00 . A A . 7 HIS NE2 1 1
4 7199 1 1 7 HIS O O 14.133 10.438 22.961 1.00 . A A . 7 HIS O 1 1
4 7200 1 1 8 HIS C C 11.734 12.189 22.957 1.00 . A A . 8 HIS C 1 1
4 7201 1 1 8 HIS CA C 12.492 12.305 24.280 1.00 . A A . 8 HIS CA 1 1
4 7202 1 1 8 HIS CB C 11.982 13.533 25.057 1.00 . A A . 8 HIS CB 1 1
4 7203 1 1 8 HIS CD2 C 12.970 15.494 23.664 1.00 . A A . 8 HIS CD2 1 1
4 7204 1 1 8 HIS CE1 C 11.108 16.560 23.238 1.00 . A A . 8 HIS CE1 1 1
4 7205 1 1 8 HIS CG C 11.966 14.804 24.252 1.00 . A A . 8 HIS CG 1 1
4 7206 1 1 8 HIS H H 14.414 13.192 24.410 1.00 . A A . 8 HIS H 1 1
4 7207 1 1 8 HIS HA H 12.302 11.419 24.868 1.00 . A A . 8 HIS HA 1 1
4 7208 1 1 8 HIS HB2 H 10.972 13.344 25.390 1.00 . A A . 8 HIS HB2 1 1
4 7209 1 1 8 HIS HB3 H 12.616 13.692 25.918 1.00 . A A . 8 HIS HB3 1 1
4 7210 1 1 8 HIS HD1 H 9.904 15.264 24.266 1.00 . A A . 8 HIS HD1 1 1
4 7211 1 1 8 HIS HD2 H 14.020 15.238 23.685 1.00 . A A . 8 HIS HD2 1 1
4 7212 1 1 8 HIS HE1 H 10.402 17.288 22.869 1.00 . A A . 8 HIS HE1 1 1
4 7213 1 1 8 HIS HE2 H 12.858 17.111 22.333 1.00 . A A . 8 HIS HE2 1 1
4 7214 1 1 8 HIS N N 13.937 12.401 24.069 1.00 . A A . 8 HIS N 1 1
4 7215 1 1 8 HIS ND1 N 10.812 15.502 23.968 1.00 . A A . 8 HIS ND1 1 1
4 7216 1 1 8 HIS NE2 N 12.412 16.581 23.037 1.00 . A A . 8 HIS NE2 1 1
4 7217 1 1 8 HIS O O 12.167 12.713 21.929 1.00 . A A . 8 HIS O 1 1
4 7218 1 1 9 SER C C 8.698 12.542 21.873 1.00 . A A . 9 SER C 1 1
4 7219 1 1 9 SER CA C 9.725 11.414 21.843 1.00 . A A . 9 SER CA 1 1
4 7220 1 1 9 SER CB C 9.033 10.047 21.839 1.00 . A A . 9 SER CB 1 1
4 7221 1 1 9 SER H H 10.323 11.087 23.838 1.00 . A A . 9 SER H 1 1
4 7222 1 1 9 SER HA H 10.331 11.511 20.954 1.00 . A A . 9 SER HA 1 1
4 7223 1 1 9 SER HB2 H 8.255 10.042 21.088 1.00 . A A . 9 SER HB2 1 1
4 7224 1 1 9 SER HB3 H 9.757 9.279 21.611 1.00 . A A . 9 SER HB3 1 1
4 7225 1 1 9 SER HG H 8.210 8.839 23.153 1.00 . A A . 9 SER HG 1 1
4 7226 1 1 9 SER N N 10.596 11.518 22.999 1.00 . A A . 9 SER N 1 1
4 7227 1 1 9 SER O O 8.640 13.309 22.838 1.00 . A A . 9 SER O 1 1
4 7228 1 1 9 SER OG O 8.452 9.771 23.105 1.00 . A A . 9 SER OG 1 1
4 7229 1 1 10 HIS C C 5.496 13.049 20.634 1.00 . A A . 10 HIS C 1 1
4 7230 1 1 10 HIS CA C 6.875 13.686 20.772 1.00 . A A . 10 HIS CA 1 1
4 7231 1 1 10 HIS CB C 7.145 14.659 19.620 1.00 . A A . 10 HIS CB 1 1
4 7232 1 1 10 HIS CD2 C 5.825 16.746 20.430 1.00 . A A . 10 HIS CD2 1 1
4 7233 1 1 10 HIS CE1 C 4.656 17.103 18.617 1.00 . A A . 10 HIS CE1 1 1
4 7234 1 1 10 HIS CG C 6.163 15.790 19.533 1.00 . A A . 10 HIS CG 1 1
4 7235 1 1 10 HIS H H 8.007 12.045 20.061 1.00 . A A . 10 HIS H 1 1
4 7236 1 1 10 HIS HA H 6.910 14.229 21.704 1.00 . A A . 10 HIS HA 1 1
4 7237 1 1 10 HIS HB2 H 8.129 15.085 19.745 1.00 . A A . 10 HIS HB2 1 1
4 7238 1 1 10 HIS HB3 H 7.111 14.117 18.686 1.00 . A A . 10 HIS HB3 1 1
4 7239 1 1 10 HIS HD1 H 5.417 15.505 17.582 1.00 . A A . 10 HIS HD1 1 1
4 7240 1 1 10 HIS HD2 H 6.222 16.855 21.430 1.00 . A A . 10 HIS HD2 1 1
4 7241 1 1 10 HIS HE1 H 3.967 17.534 17.906 1.00 . A A . 10 HIS HE1 1 1
4 7242 1 1 10 HIS HE2 H 4.280 18.168 20.327 1.00 . A A . 10 HIS HE2 1 1
4 7243 1 1 10 HIS N N 7.903 12.660 20.821 1.00 . A A . 10 HIS N 1 1
4 7244 1 1 10 HIS ND1 N 5.411 16.042 18.410 1.00 . A A . 10 HIS ND1 1 1
4 7245 1 1 10 HIS NE2 N 4.884 17.550 19.838 1.00 . A A . 10 HIS NE2 1 1
4 7246 1 1 10 HIS O O 4.699 13.093 21.567 1.00 . A A . 10 HIS O 1 1
4 7247 1 1 11 MET C C 2.803 12.800 19.278 1.00 . A A . 11 MET C 1 1
4 7248 1 1 11 MET CA C 3.957 11.803 19.176 1.00 . A A . 11 MET CA 1 1
4 7249 1 1 11 MET CB C 3.694 10.605 20.099 1.00 . A A . 11 MET CB 1 1
4 7250 1 1 11 MET CE C 5.672 6.964 20.602 1.00 . A A . 11 MET CE 1 1
4 7251 1 1 11 MET CG C 4.690 9.471 19.940 1.00 . A A . 11 MET CG 1 1
4 7252 1 1 11 MET H H 5.948 12.419 18.791 1.00 . A A . 11 MET H 1 1
4 7253 1 1 11 MET HA H 4.006 11.446 18.158 1.00 . A A . 11 MET HA 1 1
4 7254 1 1 11 MET HB2 H 3.728 10.943 21.124 1.00 . A A . 11 MET HB2 1 1
4 7255 1 1 11 MET HB3 H 2.707 10.220 19.891 1.00 . A A . 11 MET HB3 1 1
4 7256 1 1 11 MET HE1 H 5.593 6.061 21.191 1.00 . A A . 11 MET HE1 1 1
4 7257 1 1 11 MET HE2 H 6.613 7.450 20.811 1.00 . A A . 11 MET HE2 1 1
4 7258 1 1 11 MET HE3 H 5.621 6.714 19.553 1.00 . A A . 11 MET HE3 1 1
4 7259 1 1 11 MET HG2 H 4.671 9.134 18.914 1.00 . A A . 11 MET HG2 1 1
4 7260 1 1 11 MET HG3 H 5.677 9.840 20.177 1.00 . A A . 11 MET HG3 1 1
4 7261 1 1 11 MET N N 5.244 12.439 19.475 1.00 . A A . 11 MET N 1 1
4 7262 1 1 11 MET O O 2.148 12.911 20.314 1.00 . A A . 11 MET O 1 1
4 7263 1 1 11 MET SD S 4.323 8.068 21.016 1.00 . A A . 11 MET SD 1 1
4 7264 1 1 12 ASP C C 0.236 13.841 17.542 1.00 . A A . 12 ASP C 1 1
4 7265 1 1 12 ASP CA C 1.465 14.486 18.161 1.00 . A A . 12 ASP CA 1 1
4 7266 1 1 12 ASP CB C 1.850 15.753 17.389 1.00 . A A . 12 ASP CB 1 1
4 7267 1 1 12 ASP CG C 2.186 15.495 15.934 1.00 . A A . 12 ASP CG 1 1
4 7268 1 1 12 ASP H H 3.140 13.431 17.412 1.00 . A A . 12 ASP H 1 1
4 7269 1 1 12 ASP HA H 1.231 14.759 19.180 1.00 . A A . 12 ASP HA 1 1
4 7270 1 1 12 ASP HB2 H 1.026 16.449 17.426 1.00 . A A . 12 ASP HB2 1 1
4 7271 1 1 12 ASP HB3 H 2.712 16.202 17.863 1.00 . A A . 12 ASP HB3 1 1
4 7272 1 1 12 ASP N N 2.568 13.536 18.203 1.00 . A A . 12 ASP N 1 1
4 7273 1 1 12 ASP O O 0.339 12.841 16.830 1.00 . A A . 12 ASP O 1 1
4 7274 1 1 12 ASP OD1 O 3.282 14.961 15.660 1.00 . A A . 12 ASP OD1 1 1
4 7275 1 1 12 ASP OD2 O 1.365 15.840 15.060 1.00 . A A . 12 ASP OD2 1 1
4 7276 1 1 13 TYR C C -2.588 14.389 16.019 1.00 . A A . 13 TYR C 1 1
4 7277 1 1 13 TYR CA C -2.181 13.840 17.378 1.00 . A A . 13 TYR CA 1 1
4 7278 1 1 13 TYR CB C -3.278 14.125 18.404 1.00 . A A . 13 TYR CB 1 1
4 7279 1 1 13 TYR CD1 C -3.219 12.245 20.087 1.00 . A A . 13 TYR CD1 1 1
4 7280 1 1 13 TYR CD2 C -2.442 14.394 20.770 1.00 . A A . 13 TYR CD2 1 1
4 7281 1 1 13 TYR CE1 C -2.943 11.743 21.344 1.00 . A A . 13 TYR CE1 1 1
4 7282 1 1 13 TYR CE2 C -2.165 13.898 22.027 1.00 . A A . 13 TYR CE2 1 1
4 7283 1 1 13 TYR CG C -2.973 13.577 19.779 1.00 . A A . 13 TYR CG 1 1
4 7284 1 1 13 TYR CZ C -2.417 12.573 22.310 1.00 . A A . 13 TYR CZ 1 1
4 7285 1 1 13 TYR H H -0.929 15.268 18.311 1.00 . A A . 13 TYR H 1 1
4 7286 1 1 13 TYR HA H -2.044 12.773 17.297 1.00 . A A . 13 TYR HA 1 1
4 7287 1 1 13 TYR HB2 H -3.408 15.194 18.494 1.00 . A A . 13 TYR HB2 1 1
4 7288 1 1 13 TYR HB3 H -4.203 13.682 18.064 1.00 . A A . 13 TYR HB3 1 1
4 7289 1 1 13 TYR HD1 H -3.630 11.597 19.328 1.00 . A A . 13 TYR HD1 1 1
4 7290 1 1 13 TYR HD2 H -2.244 15.431 20.545 1.00 . A A . 13 TYR HD2 1 1
4 7291 1 1 13 TYR HE1 H -3.140 10.704 21.565 1.00 . A A . 13 TYR HE1 1 1
4 7292 1 1 13 TYR HE2 H -1.753 14.548 22.786 1.00 . A A . 13 TYR HE2 1 1
4 7293 1 1 13 TYR HH H -2.497 12.684 24.233 1.00 . A A . 13 TYR HH 1 1
4 7294 1 1 13 TYR N N -0.921 14.419 17.815 1.00 . A A . 13 TYR N 1 1
4 7295 1 1 13 TYR O O -2.494 15.594 15.775 1.00 . A A . 13 TYR O 1 1
4 7296 1 1 13 TYR OH O -2.142 12.076 23.563 1.00 . A A . 13 TYR OH 1 1
4 7297 1 1 14 PRO C C -4.794 14.730 13.883 1.00 . A A . 14 PRO C 1 1
4 7298 1 1 14 PRO CA C -3.513 13.908 13.791 1.00 . A A . 14 PRO CA 1 1
4 7299 1 1 14 PRO CB C -3.771 12.577 13.076 1.00 . A A . 14 PRO CB 1 1
4 7300 1 1 14 PRO CD C -3.089 12.049 15.307 1.00 . A A . 14 PRO CD 1 1
4 7301 1 1 14 PRO CG C -3.957 11.584 14.171 1.00 . A A . 14 PRO CG 1 1
4 7302 1 1 14 PRO HA H -2.764 14.471 13.253 1.00 . A A . 14 PRO HA 1 1
4 7303 1 1 14 PRO HB2 H -4.657 12.661 12.465 1.00 . A A . 14 PRO HB2 1 1
4 7304 1 1 14 PRO HB3 H -2.923 12.327 12.458 1.00 . A A . 14 PRO HB3 1 1
4 7305 1 1 14 PRO HD2 H -3.544 11.806 16.255 1.00 . A A . 14 PRO HD2 1 1
4 7306 1 1 14 PRO HD3 H -2.105 11.610 15.238 1.00 . A A . 14 PRO HD3 1 1
4 7307 1 1 14 PRO HG2 H -4.993 11.568 14.473 1.00 . A A . 14 PRO HG2 1 1
4 7308 1 1 14 PRO HG3 H -3.646 10.607 13.836 1.00 . A A . 14 PRO HG3 1 1
4 7309 1 1 14 PRO N N -3.029 13.507 15.114 1.00 . A A . 14 PRO N 1 1
4 7310 1 1 14 PRO O O -5.494 14.696 14.900 1.00 . A A . 14 PRO O 1 1
4 7311 1 1 15 SER C C -7.185 15.983 11.667 1.00 . A A . 15 SER C 1 1
4 7312 1 1 15 SER CA C -6.255 16.342 12.821 1.00 . A A . 15 SER CA 1 1
4 7313 1 1 15 SER CB C -5.808 17.804 12.721 1.00 . A A . 15 SER CB 1 1
4 7314 1 1 15 SER H H -4.518 15.431 12.031 1.00 . A A . 15 SER H 1 1
4 7315 1 1 15 SER HA H -6.784 16.198 13.750 1.00 . A A . 15 SER HA 1 1
4 7316 1 1 15 SER HB2 H -5.090 18.014 13.499 1.00 . A A . 15 SER HB2 1 1
4 7317 1 1 15 SER HB3 H -5.350 17.970 11.757 1.00 . A A . 15 SER HB3 1 1
4 7318 1 1 15 SER HG H -7.177 18.997 11.980 1.00 . A A . 15 SER HG 1 1
4 7319 1 1 15 SER N N -5.095 15.471 12.830 1.00 . A A . 15 SER N 1 1
4 7320 1 1 15 SER O O -6.933 16.334 10.513 1.00 . A A . 15 SER O 1 1
4 7321 1 1 15 SER OG O -6.902 18.694 12.861 1.00 . A A . 15 SER OG 1 1
4 7322 1 1 16 PHE C C -10.390 15.902 11.023 1.00 . A A . 16 PHE C 1 1
4 7323 1 1 16 PHE CA C -9.252 14.888 11.003 1.00 . A A . 16 PHE CA 1 1
4 7324 1 1 16 PHE CB C -9.793 13.483 11.292 1.00 . A A . 16 PHE CB 1 1
4 7325 1 1 16 PHE CD1 C -8.257 11.879 10.115 1.00 . A A . 16 PHE CD1 1 1
4 7326 1 1 16 PHE CD2 C -8.226 11.934 12.499 1.00 . A A . 16 PHE CD2 1 1
4 7327 1 1 16 PHE CE1 C -7.288 10.892 10.123 1.00 . A A . 16 PHE CE1 1 1
4 7328 1 1 16 PHE CE2 C -7.257 10.947 12.512 1.00 . A A . 16 PHE CE2 1 1
4 7329 1 1 16 PHE CG C -8.738 12.410 11.302 1.00 . A A . 16 PHE CG 1 1
4 7330 1 1 16 PHE CZ C -6.786 10.428 11.323 1.00 . A A . 16 PHE CZ 1 1
4 7331 1 1 16 PHE H H -8.351 14.953 12.918 1.00 . A A . 16 PHE H 1 1
4 7332 1 1 16 PHE HA H -8.791 14.896 10.029 1.00 . A A . 16 PHE HA 1 1
4 7333 1 1 16 PHE HB2 H -10.274 13.485 12.259 1.00 . A A . 16 PHE HB2 1 1
4 7334 1 1 16 PHE HB3 H -10.522 13.226 10.537 1.00 . A A . 16 PHE HB3 1 1
4 7335 1 1 16 PHE HD1 H -8.649 12.242 9.177 1.00 . A A . 16 PHE HD1 1 1
4 7336 1 1 16 PHE HD2 H -8.593 12.339 13.430 1.00 . A A . 16 PHE HD2 1 1
4 7337 1 1 16 PHE HE1 H -6.922 10.487 9.191 1.00 . A A . 16 PHE HE1 1 1
4 7338 1 1 16 PHE HE2 H -6.868 10.585 13.452 1.00 . A A . 16 PHE HE2 1 1
4 7339 1 1 16 PHE HZ H -6.030 9.657 11.332 1.00 . A A . 16 PHE HZ 1 1
4 7340 1 1 16 PHE N N -8.243 15.254 11.986 1.00 . A A . 16 PHE N 1 1
4 7341 1 1 16 PHE O O -10.291 16.928 11.700 1.00 . A A . 16 PHE O 1 1
4 7342 1 1 17 ASP C C -12.325 17.802 9.584 1.00 . A A . 17 ASP C 1 1
4 7343 1 1 17 ASP CA C -12.649 16.461 10.239 1.00 . A A . 17 ASP CA 1 1
4 7344 1 1 17 ASP CB C -13.214 16.653 11.654 1.00 . A A . 17 ASP CB 1 1
4 7345 1 1 17 ASP CG C -14.488 17.477 11.699 1.00 . A A . 17 ASP CG 1 1
4 7346 1 1 17 ASP H H -11.439 14.796 9.723 1.00 . A A . 17 ASP H 1 1
4 7347 1 1 17 ASP HA H -13.390 15.956 9.635 1.00 . A A . 17 ASP HA 1 1
4 7348 1 1 17 ASP HB2 H -13.428 15.684 12.080 1.00 . A A . 17 ASP HB2 1 1
4 7349 1 1 17 ASP HB3 H -12.469 17.148 12.262 1.00 . A A . 17 ASP HB3 1 1
4 7350 1 1 17 ASP N N -11.458 15.609 10.278 1.00 . A A . 17 ASP N 1 1
4 7351 1 1 17 ASP O O -12.166 18.825 10.254 1.00 . A A . 17 ASP O 1 1
4 7352 1 1 17 ASP OD1 O -15.569 16.915 11.434 1.00 . A A . 17 ASP OD1 1 1
4 7353 1 1 17 ASP OD2 O -14.415 18.675 12.051 1.00 . A A . 17 ASP OD2 1 1
4 7354 1 1 18 LYS C C -12.049 18.695 6.012 1.00 . A A . 18 LYS C 1 1
4 7355 1 1 18 LYS CA C -11.820 18.957 7.497 1.00 . A A . 18 LYS CA 1 1
4 7356 1 1 18 LYS CB C -10.344 19.308 7.738 1.00 . A A . 18 LYS CB 1 1
4 7357 1 1 18 LYS CD C -10.490 21.822 7.867 1.00 . A A . 18 LYS CD 1 1
4 7358 1 1 18 LYS CE C -9.917 21.949 9.273 1.00 . A A . 18 LYS CE 1 1
4 7359 1 1 18 LYS CG C -9.906 20.630 7.121 1.00 . A A . 18 LYS CG 1 1
4 7360 1 1 18 LYS H H -12.320 16.925 7.794 1.00 . A A . 18 LYS H 1 1
4 7361 1 1 18 LYS HA H -12.443 19.778 7.816 1.00 . A A . 18 LYS HA 1 1
4 7362 1 1 18 LYS HB2 H -10.171 19.362 8.804 1.00 . A A . 18 LYS HB2 1 1
4 7363 1 1 18 LYS HB3 H -9.730 18.523 7.325 1.00 . A A . 18 LYS HB3 1 1
4 7364 1 1 18 LYS HD2 H -10.264 22.724 7.319 1.00 . A A . 18 LYS HD2 1 1
4 7365 1 1 18 LYS HD3 H -11.561 21.700 7.935 1.00 . A A . 18 LYS HD3 1 1
4 7366 1 1 18 LYS HE2 H -10.484 22.694 9.813 1.00 . A A . 18 LYS HE2 1 1
4 7367 1 1 18 LYS HE3 H -10.012 20.996 9.771 1.00 . A A . 18 LYS HE3 1 1
4 7368 1 1 18 LYS HG2 H -8.829 20.689 7.154 1.00 . A A . 18 LYS HG2 1 1
4 7369 1 1 18 LYS HG3 H -10.238 20.663 6.093 1.00 . A A . 18 LYS HG3 1 1
4 7370 1 1 18 LYS HZ1 H -8.380 23.302 8.845 1.00 . A A . 18 LYS HZ1 1 1
4 7371 1 1 18 LYS HZ2 H -7.922 21.673 8.696 1.00 . A A . 18 LYS HZ2 1 1
4 7372 1 1 18 LYS HZ3 H -8.109 22.363 10.228 1.00 . A A . 18 LYS HZ3 1 1
4 7373 1 1 18 LYS N N -12.184 17.774 8.266 1.00 . A A . 18 LYS N 1 1
4 7374 1 1 18 LYS NZ N -8.485 22.348 9.260 1.00 . A A . 18 LYS NZ 1 1
4 7375 1 1 18 LYS O O -11.480 17.757 5.454 1.00 . A A . 18 LYS O 1 1
4 7376 1 1 19 PHE C C -12.903 20.723 3.314 1.00 . A A . 19 PHE C 1 1
4 7377 1 1 19 PHE CA C -13.150 19.368 3.967 1.00 . A A . 19 PHE CA 1 1
4 7378 1 1 19 PHE CB C -14.580 18.874 3.696 1.00 . A A . 19 PHE CB 1 1
4 7379 1 1 19 PHE CD1 C -14.700 16.760 5.064 1.00 . A A . 19 PHE CD1 1 1
4 7380 1 1 19 PHE CD2 C -16.215 18.530 5.566 1.00 . A A . 19 PHE CD2 1 1
4 7381 1 1 19 PHE CE1 C -15.250 15.997 6.080 1.00 . A A . 19 PHE CE1 1 1
4 7382 1 1 19 PHE CE2 C -16.769 17.776 6.583 1.00 . A A . 19 PHE CE2 1 1
4 7383 1 1 19 PHE CG C -15.176 18.034 4.796 1.00 . A A . 19 PHE CG 1 1
4 7384 1 1 19 PHE CZ C -16.284 16.508 6.841 1.00 . A A . 19 PHE CZ 1 1
4 7385 1 1 19 PHE H H -13.318 20.239 5.849 1.00 . A A . 19 PHE H 1 1
4 7386 1 1 19 PHE HA H -12.443 18.655 3.565 1.00 . A A . 19 PHE HA 1 1
4 7387 1 1 19 PHE HB2 H -15.224 19.727 3.547 1.00 . A A . 19 PHE HB2 1 1
4 7388 1 1 19 PHE HB3 H -14.567 18.286 2.802 1.00 . A A . 19 PHE HB3 1 1
4 7389 1 1 19 PHE HD1 H -13.891 16.360 4.469 1.00 . A A . 19 PHE HD1 1 1
4 7390 1 1 19 PHE HD2 H -16.594 19.521 5.367 1.00 . A A . 19 PHE HD2 1 1
4 7391 1 1 19 PHE HE1 H -14.868 15.006 6.281 1.00 . A A . 19 PHE HE1 1 1
4 7392 1 1 19 PHE HE2 H -17.579 18.177 7.174 1.00 . A A . 19 PHE HE2 1 1
4 7393 1 1 19 PHE HZ H -16.715 15.917 7.637 1.00 . A A . 19 PHE HZ 1 1
4 7394 1 1 19 PHE N N -12.889 19.505 5.375 1.00 . A A . 19 PHE N 1 1
4 7395 1 1 19 PHE O O -12.091 20.822 2.394 1.00 . A A . 19 PHE O 1 1
4 7396 1 1 20 LEU C C -16.030 22.030 3.920 1.00 . A A . 20 LEU C 1 1
4 7397 1 1 20 LEU CA C -14.746 21.697 4.672 1.00 . A A . 20 LEU CA 1 1
4 7398 1 1 20 LEU CB C -14.596 22.651 5.863 1.00 . A A . 20 LEU CB 1 1
4 7399 1 1 20 LEU CD1 C -13.718 23.132 8.166 1.00 . A A . 20 LEU CD1 1 1
4 7400 1 1 20 LEU CD2 C -14.791 20.935 7.684 1.00 . A A . 20 LEU CD2 1 1
4 7401 1 1 20 LEU CG C -13.937 22.057 7.112 1.00 . A A . 20 LEU CG 1 1
4 7402 1 1 20 LEU H H -13.282 22.665 3.522 1.00 . A A . 20 LEU H 1 1
4 7403 1 1 20 LEU HA H -14.810 20.683 5.037 1.00 . A A . 20 LEU HA 1 1
4 7404 1 1 20 LEU HB2 H -14.006 23.497 5.543 1.00 . A A . 20 LEU HB2 1 1
4 7405 1 1 20 LEU HB3 H -15.578 23.005 6.138 1.00 . A A . 20 LEU HB3 1 1
4 7406 1 1 20 LEU HD11 H -13.107 23.922 7.755 1.00 . A A . 20 LEU HD11 1 1
4 7407 1 1 20 LEU HD12 H -13.220 22.700 9.021 1.00 . A A . 20 LEU HD12 1 1
4 7408 1 1 20 LEU HD13 H -14.672 23.538 8.475 1.00 . A A . 20 LEU HD13 1 1
4 7409 1 1 20 LEU HD21 H -14.908 20.158 6.942 1.00 . A A . 20 LEU HD21 1 1
4 7410 1 1 20 LEU HD22 H -15.761 21.321 7.956 1.00 . A A . 20 LEU HD22 1 1
4 7411 1 1 20 LEU HD23 H -14.307 20.526 8.558 1.00 . A A . 20 LEU HD23 1 1
4 7412 1 1 20 LEU HG H -12.977 21.648 6.844 1.00 . A A . 20 LEU HG 1 1
4 7413 1 1 20 LEU N N -13.591 21.782 3.774 1.00 . A A . 20 LEU N 1 1
4 7414 1 1 20 LEU O O -17.084 21.465 4.201 1.00 . A A . 20 LEU O 1 1
4 7415 1 1 21 GLY C C -16.931 23.310 0.721 1.00 . A A . 21 GLY C 1 1
4 7416 1 1 21 GLY CA C -17.111 23.366 2.225 1.00 . A A . 21 GLY CA 1 1
4 7417 1 1 21 GLY H H -15.054 23.332 2.746 1.00 . A A . 21 GLY H 1 1
4 7418 1 1 21 GLY HA2 H -17.936 22.727 2.498 1.00 . A A . 21 GLY HA2 1 1
4 7419 1 1 21 GLY HA3 H -17.349 24.381 2.509 1.00 . A A . 21 GLY HA3 1 1
4 7420 1 1 21 GLY N N -15.933 22.941 2.957 1.00 . A A . 21 GLY N 1 1
4 7421 1 1 21 GLY O O -17.316 22.331 0.079 1.00 . A A . 21 GLY O 1 1
4 7422 1 1 22 THR C C -14.973 23.738 -1.799 1.00 . A A . 22 THR C 1 1
4 7423 1 1 22 THR CA C -16.210 24.472 -1.284 1.00 . A A . 22 THR CA 1 1
4 7424 1 1 22 THR CB C -16.158 25.951 -1.707 1.00 . A A . 22 THR CB 1 1
4 7425 1 1 22 THR CG2 C -17.551 26.564 -1.702 1.00 . A A . 22 THR CG2 1 1
4 7426 1 1 22 THR H H -15.997 25.076 0.726 1.00 . A A . 22 THR H 1 1
4 7427 1 1 22 THR HA H -17.086 24.028 -1.733 1.00 . A A . 22 THR HA 1 1
4 7428 1 1 22 THR HB H -15.756 26.012 -2.709 1.00 . A A . 22 THR HB 1 1
4 7429 1 1 22 THR HG1 H -15.213 27.592 -1.138 1.00 . A A . 22 THR HG1 1 1
4 7430 1 1 22 THR HG21 H -17.486 27.606 -1.981 1.00 . A A . 22 THR HG21 1 1
4 7431 1 1 22 THR HG22 H -17.977 26.482 -0.713 1.00 . A A . 22 THR HG22 1 1
4 7432 1 1 22 THR HG23 H -18.177 26.041 -2.410 1.00 . A A . 22 THR HG23 1 1
4 7433 1 1 22 THR N N -16.348 24.359 0.159 1.00 . A A . 22 THR N 1 1
4 7434 1 1 22 THR O O -13.951 23.667 -1.113 1.00 . A A . 22 THR O 1 1
4 7435 1 1 22 THR OG1 O -15.306 26.683 -0.814 1.00 . A A . 22 THR OG1 1 1
4 7436 1 1 23 GLU C C -13.581 21.262 -2.737 1.00 . A A . 23 GLU C 1 1
4 7437 1 1 23 GLU CA C -14.063 22.382 -3.652 1.00 . A A . 23 GLU CA 1 1
4 7438 1 1 23 GLU CB C -12.864 23.209 -4.136 1.00 . A A . 23 GLU CB 1 1
4 7439 1 1 23 GLU CD C -10.684 23.169 -5.438 1.00 . A A . 23 GLU CD 1 1
4 7440 1 1 23 GLU CG C -11.905 22.394 -4.995 1.00 . A A . 23 GLU CG 1 1
4 7441 1 1 23 GLU H H -15.924 23.374 -3.515 1.00 . A A . 23 GLU H 1 1
4 7442 1 1 23 GLU HA H -14.523 21.923 -4.517 1.00 . A A . 23 GLU HA 1 1
4 7443 1 1 23 GLU HB2 H -13.223 24.045 -4.717 1.00 . A A . 23 GLU HB2 1 1
4 7444 1 1 23 GLU HB3 H -12.322 23.578 -3.277 1.00 . A A . 23 GLU HB3 1 1
4 7445 1 1 23 GLU HG2 H -11.576 21.538 -4.426 1.00 . A A . 23 GLU HG2 1 1
4 7446 1 1 23 GLU HG3 H -12.435 22.054 -5.872 1.00 . A A . 23 GLU HG3 1 1
4 7447 1 1 23 GLU N N -15.093 23.204 -3.015 1.00 . A A . 23 GLU N 1 1
4 7448 1 1 23 GLU O O -12.597 21.404 -2.010 1.00 . A A . 23 GLU O 1 1
4 7449 1 1 23 GLU OE1 O -10.806 24.012 -6.351 1.00 . A A . 23 GLU OE1 1 1
4 7450 1 1 23 GLU OE2 O -9.589 22.927 -4.893 1.00 . A A . 23 GLU OE2 1 1
4 7451 1 1 24 ASN C C -13.155 18.025 -2.993 1.00 . A A . 24 ASN C 1 1
4 7452 1 1 24 ASN CA C -13.877 18.962 -2.037 1.00 . A A . 24 ASN CA 1 1
4 7453 1 1 24 ASN CB C -15.097 18.287 -1.406 1.00 . A A . 24 ASN CB 1 1
4 7454 1 1 24 ASN CG C -14.740 17.174 -0.433 1.00 . A A . 24 ASN CG 1 1
4 7455 1 1 24 ASN H H -15.111 20.119 -3.302 1.00 . A A . 24 ASN H 1 1
4 7456 1 1 24 ASN HA H -13.191 19.266 -1.259 1.00 . A A . 24 ASN HA 1 1
4 7457 1 1 24 ASN HB2 H -15.666 19.033 -0.874 1.00 . A A . 24 ASN HB2 1 1
4 7458 1 1 24 ASN HB3 H -15.710 17.869 -2.191 1.00 . A A . 24 ASN HB3 1 1
4 7459 1 1 24 ASN HD21 H -13.041 18.084 0.090 1.00 . A A . 24 ASN HD21 1 1
4 7460 1 1 24 ASN HD22 H -13.370 16.578 0.874 1.00 . A A . 24 ASN HD22 1 1
4 7461 1 1 24 ASN N N -14.289 20.148 -2.771 1.00 . A A . 24 ASN N 1 1
4 7462 1 1 24 ASN ND2 N -13.604 17.288 0.243 1.00 . A A . 24 ASN ND2 1 1
4 7463 1 1 24 ASN O O -13.473 16.839 -3.114 1.00 . A A . 24 ASN O 1 1
4 7464 1 1 24 ASN OD1 O -15.496 16.217 -0.278 1.00 . A A . 24 ASN OD1 1 1
4 7465 1 1 25 ALA C C -10.653 16.707 -4.182 1.00 . A A . 25 ALA C 1 1
4 7466 1 1 25 ALA CA C -11.439 17.891 -4.729 1.00 . A A . 25 ALA CA 1 1
4 7467 1 1 25 ALA CB C -10.510 18.853 -5.455 1.00 . A A . 25 ALA CB 1 1
4 7468 1 1 25 ALA H H -11.928 19.519 -3.469 1.00 . A A . 25 ALA H 1 1
4 7469 1 1 25 ALA HA H -12.162 17.526 -5.443 1.00 . A A . 25 ALA HA 1 1
4 7470 1 1 25 ALA HB1 H -10.078 18.357 -6.312 1.00 . A A . 25 ALA HB1 1 1
4 7471 1 1 25 ALA HB2 H -9.720 19.168 -4.788 1.00 . A A . 25 ALA HB2 1 1
4 7472 1 1 25 ALA HB3 H -11.069 19.718 -5.783 1.00 . A A . 25 ALA HB3 1 1
4 7473 1 1 25 ALA N N -12.170 18.590 -3.678 1.00 . A A . 25 ALA N 1 1
4 7474 1 1 25 ALA O O -10.357 15.763 -4.913 1.00 . A A . 25 ALA O 1 1
4 7475 1 1 26 GLU C C -10.403 14.374 -2.327 1.00 . A A . 26 GLU C 1 1
4 7476 1 1 26 GLU CA C -9.595 15.665 -2.258 1.00 . A A . 26 GLU CA 1 1
4 7477 1 1 26 GLU CB C -9.269 16.020 -0.807 1.00 . A A . 26 GLU CB 1 1
4 7478 1 1 26 GLU CD C -8.073 17.593 0.774 1.00 . A A . 26 GLU CD 1 1
4 7479 1 1 26 GLU CG C -8.415 17.272 -0.668 1.00 . A A . 26 GLU CG 1 1
4 7480 1 1 26 GLU H H -10.574 17.540 -2.362 1.00 . A A . 26 GLU H 1 1
4 7481 1 1 26 GLU HA H -8.677 15.525 -2.801 1.00 . A A . 26 GLU HA 1 1
4 7482 1 1 26 GLU HB2 H -10.193 16.178 -0.271 1.00 . A A . 26 GLU HB2 1 1
4 7483 1 1 26 GLU HB3 H -8.736 15.196 -0.356 1.00 . A A . 26 GLU HB3 1 1
4 7484 1 1 26 GLU HG2 H -7.496 17.126 -1.216 1.00 . A A . 26 GLU HG2 1 1
4 7485 1 1 26 GLU HG3 H -8.955 18.109 -1.091 1.00 . A A . 26 GLU HG3 1 1
4 7486 1 1 26 GLU N N -10.323 16.754 -2.895 1.00 . A A . 26 GLU N 1 1
4 7487 1 1 26 GLU O O -9.861 13.301 -2.587 1.00 . A A . 26 GLU O 1 1
4 7488 1 1 26 GLU OE1 O -8.931 18.165 1.480 1.00 . A A . 26 GLU OE1 1 1
4 7489 1 1 26 GLU OE2 O -6.944 17.276 1.207 1.00 . A A . 26 GLU OE2 1 1
4 7490 1 1 27 LEU C C -12.726 12.884 -3.645 1.00 . A A . 27 LEU C 1 1
4 7491 1 1 27 LEU CA C -12.613 13.368 -2.200 1.00 . A A . 27 LEU CA 1 1
4 7492 1 1 27 LEU CB C -13.974 13.803 -1.665 1.00 . A A . 27 LEU CB 1 1
4 7493 1 1 27 LEU CD1 C -15.501 11.864 -2.174 1.00 . A A . 27 LEU CD1 1 1
4 7494 1 1 27 LEU CD2 C -14.065 11.830 -0.123 1.00 . A A . 27 LEU CD2 1 1
4 7495 1 1 27 LEU CG C -14.860 12.708 -1.081 1.00 . A A . 27 LEU CG 1 1
4 7496 1 1 27 LEU H H -12.075 15.375 -1.895 1.00 . A A . 27 LEU H 1 1
4 7497 1 1 27 LEU HA H -12.223 12.572 -1.586 1.00 . A A . 27 LEU HA 1 1
4 7498 1 1 27 LEU HB2 H -13.811 14.544 -0.897 1.00 . A A . 27 LEU HB2 1 1
4 7499 1 1 27 LEU HB3 H -14.514 14.272 -2.475 1.00 . A A . 27 LEU HB3 1 1
4 7500 1 1 27 LEU HD11 H -14.729 11.391 -2.764 1.00 . A A . 27 LEU HD11 1 1
4 7501 1 1 27 LEU HD12 H -16.103 12.496 -2.811 1.00 . A A . 27 LEU HD12 1 1
4 7502 1 1 27 LEU HD13 H -16.126 11.107 -1.725 1.00 . A A . 27 LEU HD13 1 1
4 7503 1 1 27 LEU HD21 H -13.244 11.369 -0.653 1.00 . A A . 27 LEU HD21 1 1
4 7504 1 1 27 LEU HD22 H -14.708 11.064 0.282 1.00 . A A . 27 LEU HD22 1 1
4 7505 1 1 27 LEU HD23 H -13.679 12.437 0.682 1.00 . A A . 27 LEU HD23 1 1
4 7506 1 1 27 LEU HG H -15.644 13.181 -0.521 1.00 . A A . 27 LEU HG 1 1
4 7507 1 1 27 LEU N N -11.707 14.496 -2.120 1.00 . A A . 27 LEU N 1 1
4 7508 1 1 27 LEU O O -12.832 11.688 -3.906 1.00 . A A . 27 LEU O 1 1
4 7509 1 1 28 VAL C C -11.513 12.715 -6.430 1.00 . A A . 28 VAL C 1 1
4 7510 1 1 28 VAL CA C -12.746 13.510 -6.001 1.00 . A A . 28 VAL CA 1 1
4 7511 1 1 28 VAL CB C -12.860 14.789 -6.859 1.00 . A A . 28 VAL CB 1 1
4 7512 1 1 28 VAL CG1 C -13.012 14.447 -8.333 1.00 . A A . 28 VAL CG1 1 1
4 7513 1 1 28 VAL CG2 C -14.028 15.643 -6.387 1.00 . A A . 28 VAL CG2 1 1
4 7514 1 1 28 VAL H H -12.607 14.764 -4.304 1.00 . A A . 28 VAL H 1 1
4 7515 1 1 28 VAL HA H -13.627 12.908 -6.170 1.00 . A A . 28 VAL HA 1 1
4 7516 1 1 28 VAL HB H -11.953 15.361 -6.740 1.00 . A A . 28 VAL HB 1 1
4 7517 1 1 28 VAL HG11 H -13.898 13.844 -8.472 1.00 . A A . 28 VAL HG11 1 1
4 7518 1 1 28 VAL HG12 H -12.146 13.896 -8.668 1.00 . A A . 28 VAL HG12 1 1
4 7519 1 1 28 VAL HG13 H -13.103 15.358 -8.906 1.00 . A A . 28 VAL HG13 1 1
4 7520 1 1 28 VAL HG21 H -14.082 16.541 -6.985 1.00 . A A . 28 VAL HG21 1 1
4 7521 1 1 28 VAL HG22 H -13.883 15.910 -5.350 1.00 . A A . 28 VAL HG22 1 1
4 7522 1 1 28 VAL HG23 H -14.947 15.086 -6.490 1.00 . A A . 28 VAL HG23 1 1
4 7523 1 1 28 VAL N N -12.683 13.828 -4.578 1.00 . A A . 28 VAL N 1 1
4 7524 1 1 28 VAL O O -11.598 11.820 -7.270 1.00 . A A . 28 VAL O 1 1
4 7525 1 1 29 TYR C C -9.238 10.869 -5.646 1.00 . A A . 29 TYR C 1 1
4 7526 1 1 29 TYR CA C -9.126 12.327 -6.095 1.00 . A A . 29 TYR CA 1 1
4 7527 1 1 29 TYR CB C -7.973 13.026 -5.367 1.00 . A A . 29 TYR CB 1 1
4 7528 1 1 29 TYR CD1 C -5.986 12.730 -6.894 1.00 . A A . 29 TYR CD1 1 1
4 7529 1 1 29 TYR CD2 C -5.920 11.685 -4.753 1.00 . A A . 29 TYR CD2 1 1
4 7530 1 1 29 TYR CE1 C -4.729 12.233 -7.180 1.00 . A A . 29 TYR CE1 1 1
4 7531 1 1 29 TYR CE2 C -4.664 11.182 -5.032 1.00 . A A . 29 TYR CE2 1 1
4 7532 1 1 29 TYR CG C -6.603 12.466 -5.680 1.00 . A A . 29 TYR CG 1 1
4 7533 1 1 29 TYR CZ C -4.072 11.460 -6.247 1.00 . A A . 29 TYR CZ 1 1
4 7534 1 1 29 TYR H H -10.369 13.783 -5.190 1.00 . A A . 29 TYR H 1 1
4 7535 1 1 29 TYR HA H -8.946 12.355 -7.158 1.00 . A A . 29 TYR HA 1 1
4 7536 1 1 29 TYR HB2 H -7.970 14.070 -5.637 1.00 . A A . 29 TYR HB2 1 1
4 7537 1 1 29 TYR HB3 H -8.131 12.939 -4.301 1.00 . A A . 29 TYR HB3 1 1
4 7538 1 1 29 TYR HD1 H -6.503 13.337 -7.623 1.00 . A A . 29 TYR HD1 1 1
4 7539 1 1 29 TYR HD2 H -6.386 11.470 -3.803 1.00 . A A . 29 TYR HD2 1 1
4 7540 1 1 29 TYR HE1 H -4.266 12.450 -8.132 1.00 . A A . 29 TYR HE1 1 1
4 7541 1 1 29 TYR HE2 H -4.152 10.574 -4.301 1.00 . A A . 29 TYR HE2 1 1
4 7542 1 1 29 TYR HH H -2.289 11.667 -6.938 1.00 . A A . 29 TYR HH 1 1
4 7543 1 1 29 TYR N N -10.374 13.037 -5.828 1.00 . A A . 29 TYR N 1 1
4 7544 1 1 29 TYR O O -8.608 9.976 -6.217 1.00 . A A . 29 TYR O 1 1
4 7545 1 1 29 TYR OH O -2.817 10.969 -6.525 1.00 . A A . 29 TYR OH 1 1
4 7546 1 1 30 VAL C C -11.048 8.444 -5.117 1.00 . A A . 30 VAL C 1 1
4 7547 1 1 30 VAL CA C -10.309 9.311 -4.098 1.00 . A A . 30 VAL CA 1 1
4 7548 1 1 30 VAL CB C -11.123 9.385 -2.786 1.00 . A A . 30 VAL CB 1 1
4 7549 1 1 30 VAL CG1 C -11.505 7.998 -2.295 1.00 . A A . 30 VAL CG1 1 1
4 7550 1 1 30 VAL CG2 C -10.338 10.121 -1.714 1.00 . A A . 30 VAL CG2 1 1
4 7551 1 1 30 VAL H H -10.516 11.408 -4.216 1.00 . A A . 30 VAL H 1 1
4 7552 1 1 30 VAL HA H -9.356 8.856 -3.880 1.00 . A A . 30 VAL HA 1 1
4 7553 1 1 30 VAL HB H -12.032 9.936 -2.978 1.00 . A A . 30 VAL HB 1 1
4 7554 1 1 30 VAL HG11 H -12.092 7.497 -3.050 1.00 . A A . 30 VAL HG11 1 1
4 7555 1 1 30 VAL HG12 H -12.083 8.083 -1.386 1.00 . A A . 30 VAL HG12 1 1
4 7556 1 1 30 VAL HG13 H -10.609 7.427 -2.099 1.00 . A A . 30 VAL HG13 1 1
4 7557 1 1 30 VAL HG21 H -9.427 9.580 -1.499 1.00 . A A . 30 VAL HG21 1 1
4 7558 1 1 30 VAL HG22 H -10.934 10.192 -0.817 1.00 . A A . 30 VAL HG22 1 1
4 7559 1 1 30 VAL HG23 H -10.093 11.114 -2.064 1.00 . A A . 30 VAL HG23 1 1
4 7560 1 1 30 VAL N N -10.061 10.646 -4.628 1.00 . A A . 30 VAL N 1 1
4 7561 1 1 30 VAL O O -10.833 7.232 -5.191 1.00 . A A . 30 VAL O 1 1
4 7562 1 1 31 LEU C C -11.844 7.704 -7.959 1.00 . A A . 31 LEU C 1 1
4 7563 1 1 31 LEU CA C -12.719 8.376 -6.896 1.00 . A A . 31 LEU CA 1 1
4 7564 1 1 31 LEU CB C -13.701 9.345 -7.560 1.00 . A A . 31 LEU CB 1 1
4 7565 1 1 31 LEU CD1 C -15.574 11.000 -7.364 1.00 . A A . 31 LEU CD1 1 1
4 7566 1 1 31 LEU CD2 C -15.525 9.001 -5.868 1.00 . A A . 31 LEU CD2 1 1
4 7567 1 1 31 LEU CG C -14.681 10.032 -6.605 1.00 . A A . 31 LEU CG 1 1
4 7568 1 1 31 LEU H H -12.009 10.049 -5.811 1.00 . A A . 31 LEU H 1 1
4 7569 1 1 31 LEU HA H -13.282 7.612 -6.381 1.00 . A A . 31 LEU HA 1 1
4 7570 1 1 31 LEU HB2 H -13.130 10.110 -8.068 1.00 . A A . 31 LEU HB2 1 1
4 7571 1 1 31 LEU HB3 H -14.273 8.799 -8.297 1.00 . A A . 31 LEU HB3 1 1
4 7572 1 1 31 LEU HD11 H -16.226 11.506 -6.668 1.00 . A A . 31 LEU HD11 1 1
4 7573 1 1 31 LEU HD12 H -16.168 10.454 -8.082 1.00 . A A . 31 LEU HD12 1 1
4 7574 1 1 31 LEU HD13 H -14.963 11.727 -7.879 1.00 . A A . 31 LEU HD13 1 1
4 7575 1 1 31 LEU HD21 H -16.081 8.413 -6.583 1.00 . A A . 31 LEU HD21 1 1
4 7576 1 1 31 LEU HD22 H -16.212 9.505 -5.206 1.00 . A A . 31 LEU HD22 1 1
4 7577 1 1 31 LEU HD23 H -14.881 8.353 -5.292 1.00 . A A . 31 LEU HD23 1 1
4 7578 1 1 31 LEU HG H -14.122 10.597 -5.872 1.00 . A A . 31 LEU HG 1 1
4 7579 1 1 31 LEU N N -11.914 9.078 -5.901 1.00 . A A . 31 LEU N 1 1
4 7580 1 1 31 LEU O O -10.627 7.914 -8.002 1.00 . A A . 31 LEU O 1 1
4 7581 1 1 32 ARG C C -11.117 4.922 -9.164 1.00 . A A . 32 ARG C 1 1
4 7582 1 1 32 ARG CA C -11.805 6.106 -9.833 1.00 . A A . 32 ARG CA 1 1
4 7583 1 1 32 ARG CB C -10.809 6.932 -10.663 1.00 . A A . 32 ARG CB 1 1
4 7584 1 1 32 ARG CD C -10.454 8.874 -12.228 1.00 . A A . 32 ARG CD 1 1
4 7585 1 1 32 ARG CG C -11.472 8.021 -11.489 1.00 . A A . 32 ARG CG 1 1
4 7586 1 1 32 ARG CZ C -10.501 11.000 -13.492 1.00 . A A . 32 ARG CZ 1 1
4 7587 1 1 32 ARG H H -13.468 6.887 -8.787 1.00 . A A . 32 ARG H 1 1
4 7588 1 1 32 ARG HA H -12.566 5.716 -10.495 1.00 . A A . 32 ARG HA 1 1
4 7589 1 1 32 ARG HB2 H -10.099 7.397 -9.995 1.00 . A A . 32 ARG HB2 1 1
4 7590 1 1 32 ARG HB3 H -10.280 6.270 -11.334 1.00 . A A . 32 ARG HB3 1 1
4 7591 1 1 32 ARG HD2 H -9.810 9.354 -11.506 1.00 . A A . 32 ARG HD2 1 1
4 7592 1 1 32 ARG HD3 H -9.864 8.237 -12.870 1.00 . A A . 32 ARG HD3 1 1
4 7593 1 1 32 ARG HE H -12.054 9.753 -13.273 1.00 . A A . 32 ARG HE 1 1
4 7594 1 1 32 ARG HG2 H -12.130 7.560 -12.211 1.00 . A A . 32 ARG HG2 1 1
4 7595 1 1 32 ARG HG3 H -12.048 8.654 -10.828 1.00 . A A . 32 ARG HG3 1 1
4 7596 1 1 32 ARG HH11 H -8.708 10.591 -12.633 1.00 . A A . 32 ARG HH11 1 1
4 7597 1 1 32 ARG HH12 H -8.767 12.057 -13.570 1.00 . A A . 32 ARG HH12 1 1
4 7598 1 1 32 ARG HH21 H -12.156 11.709 -14.428 1.00 . A A . 32 ARG HH21 1 1
4 7599 1 1 32 ARG HH22 H -10.743 12.711 -14.560 1.00 . A A . 32 ARG HH22 1 1
4 7600 1 1 32 ARG N N -12.490 6.923 -8.828 1.00 . A A . 32 ARG N 1 1
4 7601 1 1 32 ARG NE N -11.104 9.899 -13.042 1.00 . A A . 32 ARG NE 1 1
4 7602 1 1 32 ARG NH1 N -9.226 11.236 -13.203 1.00 . A A . 32 ARG NH1 1 1
4 7603 1 1 32 ARG NH2 N -11.187 11.875 -14.218 1.00 . A A . 32 ARG NH2 1 1
4 7604 1 1 32 ARG O O -9.941 4.983 -8.803 1.00 . A A . 32 ARG O 1 1
4 7605 1 1 33 HIS C C -10.180 2.066 -8.953 1.00 . A A . 33 HIS C 1 1
4 7606 1 1 33 HIS CA C -11.431 2.650 -8.294 1.00 . A A . 33 HIS CA 1 1
4 7607 1 1 33 HIS CB C -12.552 1.598 -8.266 1.00 . A A . 33 HIS CB 1 1
4 7608 1 1 33 HIS CD2 C -13.608 1.808 -10.634 1.00 . A A . 33 HIS CD2 1 1
4 7609 1 1 33 HIS CE1 C -13.376 -0.270 -11.270 1.00 . A A . 33 HIS CE1 1 1
4 7610 1 1 33 HIS CG C -13.010 1.138 -9.620 1.00 . A A . 33 HIS CG 1 1
4 7611 1 1 33 HIS H H -12.829 3.908 -9.266 1.00 . A A . 33 HIS H 1 1
4 7612 1 1 33 HIS HA H -11.186 2.916 -7.277 1.00 . A A . 33 HIS HA 1 1
4 7613 1 1 33 HIS HB2 H -12.205 0.730 -7.727 1.00 . A A . 33 HIS HB2 1 1
4 7614 1 1 33 HIS HB3 H -13.407 2.013 -7.752 1.00 . A A . 33 HIS HB3 1 1
4 7615 1 1 33 HIS HD1 H -12.485 -0.908 -9.536 1.00 . A A . 33 HIS HD1 1 1
4 7616 1 1 33 HIS HD2 H -13.866 2.858 -10.644 1.00 . A A . 33 HIS HD2 1 1
4 7617 1 1 33 HIS HE1 H -13.406 -1.174 -11.860 1.00 . A A . 33 HIS HE1 1 1
4 7618 1 1 33 HIS HE2 H -14.055 1.153 -12.578 1.00 . A A . 33 HIS HE2 1 1
4 7619 1 1 33 HIS N N -11.893 3.864 -8.965 1.00 . A A . 33 HIS N 1 1
4 7620 1 1 33 HIS ND1 N -12.882 -0.162 -10.054 1.00 . A A . 33 HIS ND1 1 1
4 7621 1 1 33 HIS NE2 N -13.824 0.911 -11.646 1.00 . A A . 33 HIS NE2 1 1
4 7622 1 1 33 HIS O O -10.076 2.000 -10.179 1.00 . A A . 33 HIS O 1 1
4 7623 1 1 34 LYS C C -8.176 -0.501 -8.576 1.00 . A A . 34 LYS C 1 1
4 7624 1 1 34 LYS CA C -8.010 1.019 -8.600 1.00 . A A . 34 LYS CA 1 1
4 7625 1 1 34 LYS CB C -6.801 1.447 -7.754 1.00 . A A . 34 LYS CB 1 1
4 7626 1 1 34 LYS CD C -7.392 3.774 -6.927 1.00 . A A . 34 LYS CD 1 1
4 7627 1 1 34 LYS CE C -7.073 5.266 -7.002 1.00 . A A . 34 LYS CE 1 1
4 7628 1 1 34 LYS CG C -6.479 2.941 -7.826 1.00 . A A . 34 LYS CG 1 1
4 7629 1 1 34 LYS H H -9.363 1.761 -7.159 1.00 . A A . 34 LYS H 1 1
4 7630 1 1 34 LYS HA H -7.854 1.332 -9.622 1.00 . A A . 34 LYS HA 1 1
4 7631 1 1 34 LYS HB2 H -6.994 1.193 -6.723 1.00 . A A . 34 LYS HB2 1 1
4 7632 1 1 34 LYS HB3 H -5.932 0.899 -8.092 1.00 . A A . 34 LYS HB3 1 1
4 7633 1 1 34 LYS HD2 H -8.415 3.623 -7.237 1.00 . A A . 34 LYS HD2 1 1
4 7634 1 1 34 LYS HD3 H -7.272 3.441 -5.906 1.00 . A A . 34 LYS HD3 1 1
4 7635 1 1 34 LYS HE2 H -7.612 5.774 -6.216 1.00 . A A . 34 LYS HE2 1 1
4 7636 1 1 34 LYS HE3 H -6.011 5.401 -6.850 1.00 . A A . 34 LYS HE3 1 1
4 7637 1 1 34 LYS HG2 H -5.457 3.094 -7.517 1.00 . A A . 34 LYS HG2 1 1
4 7638 1 1 34 LYS HG3 H -6.600 3.272 -8.847 1.00 . A A . 34 LYS HG3 1 1
4 7639 1 1 34 LYS HZ1 H -8.457 5.672 -8.513 1.00 . A A . 34 LYS HZ1 1 1
4 7640 1 1 34 LYS HZ2 H -6.873 5.465 -9.081 1.00 . A A . 34 LYS HZ2 1 1
4 7641 1 1 34 LYS HZ3 H -7.312 6.902 -8.288 1.00 . A A . 34 LYS HZ3 1 1
4 7642 1 1 34 LYS N N -9.232 1.650 -8.121 1.00 . A A . 34 LYS N 1 1
4 7643 1 1 34 LYS NZ N -7.453 5.867 -8.310 1.00 . A A . 34 LYS NZ 1 1
4 7644 1 1 34 LYS O O -9.197 -1.001 -8.105 1.00 . A A . 34 LYS O 1 1
4 7645 1 1 35 HIS C C -6.424 -3.440 -8.256 1.00 . A A . 35 HIS C 1 1
4 7646 1 1 35 HIS CA C -7.317 -2.683 -9.232 1.00 . A A . 35 HIS CA 1 1
4 7647 1 1 35 HIS CB C -6.946 -3.113 -10.655 1.00 . A A . 35 HIS CB 1 1
4 7648 1 1 35 HIS CD2 C -8.958 -1.923 -11.776 1.00 . A A . 35 HIS CD2 1 1
4 7649 1 1 35 HIS CE1 C -8.024 -1.488 -13.705 1.00 . A A . 35 HIS CE1 1 1
4 7650 1 1 35 HIS CG C -7.694 -2.400 -11.735 1.00 . A A . 35 HIS CG 1 1
4 7651 1 1 35 HIS H H -6.337 -0.800 -9.310 1.00 . A A . 35 HIS H 1 1
4 7652 1 1 35 HIS HA H -8.346 -2.947 -9.042 1.00 . A A . 35 HIS HA 1 1
4 7653 1 1 35 HIS HB2 H -5.895 -2.933 -10.813 1.00 . A A . 35 HIS HB2 1 1
4 7654 1 1 35 HIS HB3 H -7.140 -4.171 -10.761 1.00 . A A . 35 HIS HB3 1 1
4 7655 1 1 35 HIS HD1 H -6.216 -2.344 -13.243 1.00 . A A . 35 HIS HD1 1 1
4 7656 1 1 35 HIS HD2 H -9.691 -1.981 -10.983 1.00 . A A . 35 HIS HD2 1 1
4 7657 1 1 35 HIS HE1 H -7.866 -1.140 -14.716 1.00 . A A . 35 HIS HE1 1 1
4 7658 1 1 35 HIS HE2 H -9.873 -0.736 -13.249 1.00 . A A . 35 HIS HE2 1 1
4 7659 1 1 35 HIS N N -7.183 -1.232 -9.071 1.00 . A A . 35 HIS N 1 1
4 7660 1 1 35 HIS ND1 N -7.137 -2.112 -12.959 1.00 . A A . 35 HIS ND1 1 1
4 7661 1 1 35 HIS NE2 N -9.141 -1.358 -13.014 1.00 . A A . 35 HIS NE2 1 1
4 7662 1 1 35 HIS O O -5.541 -2.854 -7.629 1.00 . A A . 35 HIS O 1 1
4 7663 1 1 36 GLY C C -6.419 -6.080 -6.069 1.00 . A A . 36 GLY C 1 1
4 7664 1 1 36 GLY CA C -5.791 -5.601 -7.365 1.00 . A A . 36 GLY CA 1 1
4 7665 1 1 36 GLY H H -7.445 -5.131 -8.598 1.00 . A A . 36 GLY H 1 1
4 7666 1 1 36 GLY HA2 H -5.528 -6.463 -7.959 1.00 . A A . 36 GLY HA2 1 1
4 7667 1 1 36 GLY HA3 H -4.889 -5.054 -7.132 1.00 . A A . 36 GLY HA3 1 1
4 7668 1 1 36 GLY N N -6.662 -4.746 -8.146 1.00 . A A . 36 GLY N 1 1
4 7669 1 1 36 GLY O O -7.370 -5.477 -5.570 1.00 . A A . 36 GLY O 1 1
4 7670 1 1 37 GLN C C -5.089 -7.607 -3.298 1.00 . A A . 37 GLN C 1 1
4 7671 1 1 37 GLN CA C -6.286 -7.686 -4.234 1.00 . A A . 37 GLN CA 1 1
4 7672 1 1 37 GLN CB C -6.777 -9.134 -4.323 1.00 . A A . 37 GLN CB 1 1
4 7673 1 1 37 GLN CD C -7.502 -11.179 -3.012 1.00 . A A . 37 GLN CD 1 1
4 7674 1 1 37 GLN CG C -7.232 -9.690 -2.984 1.00 . A A . 37 GLN CG 1 1
4 7675 1 1 37 GLN H H -5.217 -7.678 -6.056 1.00 . A A . 37 GLN H 1 1
4 7676 1 1 37 GLN HA H -7.079 -7.058 -3.853 1.00 . A A . 37 GLN HA 1 1
4 7677 1 1 37 GLN HB2 H -7.608 -9.181 -5.011 1.00 . A A . 37 GLN HB2 1 1
4 7678 1 1 37 GLN HB3 H -5.975 -9.753 -4.693 1.00 . A A . 37 GLN HB3 1 1
4 7679 1 1 37 GLN HE21 H -7.043 -11.294 -1.083 1.00 . A A . 37 GLN HE21 1 1
4 7680 1 1 37 GLN HE22 H -7.497 -12.783 -1.841 1.00 . A A . 37 GLN HE22 1 1
4 7681 1 1 37 GLN HG2 H -6.463 -9.497 -2.251 1.00 . A A . 37 GLN HG2 1 1
4 7682 1 1 37 GLN HG3 H -8.140 -9.182 -2.689 1.00 . A A . 37 GLN HG3 1 1
4 7683 1 1 37 GLN N N -5.896 -7.183 -5.545 1.00 . A A . 37 GLN N 1 1
4 7684 1 1 37 GLN NE2 N -7.329 -11.820 -1.868 1.00 . A A . 37 GLN NE2 1 1
4 7685 1 1 37 GLN O O -5.141 -6.977 -2.244 1.00 . A A . 37 GLN O 1 1
4 7686 1 1 37 GLN OE1 O -7.873 -11.746 -4.041 1.00 . A A . 37 GLN OE1 1 1
4 7687 1 1 38 PHE C C -1.769 -7.369 -3.843 1.00 . A A . 38 PHE C 1 1
4 7688 1 1 38 PHE CA C -2.738 -8.177 -3.001 1.00 . A A . 38 PHE CA 1 1
4 7689 1 1 38 PHE CB C -2.154 -9.571 -2.737 1.00 . A A . 38 PHE CB 1 1
4 7690 1 1 38 PHE CD1 C -3.856 -10.857 -1.413 1.00 . A A . 38 PHE CD1 1 1
4 7691 1 1 38 PHE CD2 C -1.842 -10.186 -0.333 1.00 . A A . 38 PHE CD2 1 1
4 7692 1 1 38 PHE CE1 C -4.284 -11.455 -0.244 1.00 . A A . 38 PHE CE1 1 1
4 7693 1 1 38 PHE CE2 C -2.263 -10.783 0.839 1.00 . A A . 38 PHE CE2 1 1
4 7694 1 1 38 PHE CG C -2.632 -10.214 -1.469 1.00 . A A . 38 PHE CG 1 1
4 7695 1 1 38 PHE CZ C -3.486 -11.420 0.883 1.00 . A A . 38 PHE CZ 1 1
4 7696 1 1 38 PHE H H -4.071 -8.823 -4.506 1.00 . A A . 38 PHE H 1 1
4 7697 1 1 38 PHE HA H -2.903 -7.670 -2.061 1.00 . A A . 38 PHE HA 1 1
4 7698 1 1 38 PHE HB2 H -2.421 -10.223 -3.553 1.00 . A A . 38 PHE HB2 1 1
4 7699 1 1 38 PHE HB3 H -1.077 -9.495 -2.685 1.00 . A A . 38 PHE HB3 1 1
4 7700 1 1 38 PHE HD1 H -4.480 -10.885 -2.293 1.00 . A A . 38 PHE HD1 1 1
4 7701 1 1 38 PHE HD2 H -0.885 -9.686 -0.367 1.00 . A A . 38 PHE HD2 1 1
4 7702 1 1 38 PHE HE1 H -5.243 -11.953 -0.213 1.00 . A A . 38 PHE HE1 1 1
4 7703 1 1 38 PHE HE2 H -1.635 -10.756 1.716 1.00 . A A . 38 PHE HE2 1 1
4 7704 1 1 38 PHE HZ H -3.818 -11.887 1.797 1.00 . A A . 38 PHE HZ 1 1
4 7705 1 1 38 PHE N N -4.012 -8.266 -3.698 1.00 . A A . 38 PHE N 1 1
4 7706 1 1 38 PHE O O -1.152 -7.896 -4.769 1.00 . A A . 38 PHE O 1 1
4 7707 1 1 39 ILE C C 0.152 -4.413 -3.507 1.00 . A A . 39 ILE C 1 1
4 7708 1 1 39 ILE CA C -0.846 -5.193 -4.356 1.00 . A A . 39 ILE CA 1 1
4 7709 1 1 39 ILE CB C -1.725 -4.191 -5.147 1.00 . A A . 39 ILE CB 1 1
4 7710 1 1 39 ILE CD1 C -1.931 -5.727 -7.180 1.00 . A A . 39 ILE CD1 1 1
4 7711 1 1 39 ILE CG1 C -2.656 -4.932 -6.113 1.00 . A A . 39 ILE CG1 1 1
4 7712 1 1 39 ILE CG2 C -0.862 -3.188 -5.906 1.00 . A A . 39 ILE CG2 1 1
4 7713 1 1 39 ILE H H -2.107 -5.734 -2.742 1.00 . A A . 39 ILE H 1 1
4 7714 1 1 39 ILE HA H -0.300 -5.798 -5.070 1.00 . A A . 39 ILE HA 1 1
4 7715 1 1 39 ILE HB H -2.325 -3.640 -4.438 1.00 . A A . 39 ILE HB 1 1
4 7716 1 1 39 ILE HD11 H -1.295 -6.464 -6.711 1.00 . A A . 39 ILE HD11 1 1
4 7717 1 1 39 ILE HD12 H -1.328 -5.061 -7.777 1.00 . A A . 39 ILE HD12 1 1
4 7718 1 1 39 ILE HD13 H -2.652 -6.223 -7.811 1.00 . A A . 39 ILE HD13 1 1
4 7719 1 1 39 ILE HG12 H -3.270 -5.619 -5.552 1.00 . A A . 39 ILE HG12 1 1
4 7720 1 1 39 ILE HG13 H -3.293 -4.213 -6.611 1.00 . A A . 39 ILE HG13 1 1
4 7721 1 1 39 ILE HG21 H -0.247 -3.713 -6.623 1.00 . A A . 39 ILE HG21 1 1
4 7722 1 1 39 ILE HG22 H -0.229 -2.659 -5.210 1.00 . A A . 39 ILE HG22 1 1
4 7723 1 1 39 ILE HG23 H -1.496 -2.483 -6.423 1.00 . A A . 39 ILE HG23 1 1
4 7724 1 1 39 ILE N N -1.652 -6.087 -3.541 1.00 . A A . 39 ILE N 1 1
4 7725 1 1 39 ILE O O -0.192 -3.861 -2.461 1.00 . A A . 39 ILE O 1 1
4 7726 1 1 40 TYR C C 2.790 -2.462 -4.356 1.00 . A A . 40 TYR C 1 1
4 7727 1 1 40 TYR CA C 2.420 -3.567 -3.378 1.00 . A A . 40 TYR CA 1 1
4 7728 1 1 40 TYR CB C 3.657 -4.411 -3.040 1.00 . A A . 40 TYR CB 1 1
4 7729 1 1 40 TYR CD1 C 5.725 -2.944 -3.066 1.00 . A A . 40 TYR CD1 1 1
4 7730 1 1 40 TYR CD2 C 4.841 -3.613 -0.958 1.00 . A A . 40 TYR CD2 1 1
4 7731 1 1 40 TYR CE1 C 6.735 -2.251 -2.427 1.00 . A A . 40 TYR CE1 1 1
4 7732 1 1 40 TYR CE2 C 5.846 -2.920 -0.312 1.00 . A A . 40 TYR CE2 1 1
4 7733 1 1 40 TYR CG C 4.762 -3.639 -2.343 1.00 . A A . 40 TYR CG 1 1
4 7734 1 1 40 TYR CZ C 6.789 -2.241 -1.052 1.00 . A A . 40 TYR CZ 1 1
4 7735 1 1 40 TYR H H 1.617 -4.957 -4.738 1.00 . A A . 40 TYR H 1 1
4 7736 1 1 40 TYR HA H 2.029 -3.126 -2.473 1.00 . A A . 40 TYR HA 1 1
4 7737 1 1 40 TYR HB2 H 3.360 -5.221 -2.391 1.00 . A A . 40 TYR HB2 1 1
4 7738 1 1 40 TYR HB3 H 4.063 -4.822 -3.954 1.00 . A A . 40 TYR HB3 1 1
4 7739 1 1 40 TYR HD1 H 5.679 -2.950 -4.145 1.00 . A A . 40 TYR HD1 1 1
4 7740 1 1 40 TYR HD2 H 4.102 -4.145 -0.381 1.00 . A A . 40 TYR HD2 1 1
4 7741 1 1 40 TYR HE1 H 7.474 -1.716 -3.004 1.00 . A A . 40 TYR HE1 1 1
4 7742 1 1 40 TYR HE2 H 5.890 -2.913 0.766 1.00 . A A . 40 TYR HE2 1 1
4 7743 1 1 40 TYR HH H 8.022 -0.765 -0.916 1.00 . A A . 40 TYR HH 1 1
4 7744 1 1 40 TYR N N 1.387 -4.391 -3.966 1.00 . A A . 40 TYR N 1 1
4 7745 1 1 40 TYR O O 3.057 -2.726 -5.529 1.00 . A A . 40 TYR O 1 1
4 7746 1 1 40 TYR OH O 7.796 -1.561 -0.412 1.00 . A A . 40 TYR OH 1 1
4 7747 1 1 41 VAL C C 4.324 0.641 -4.059 1.00 . A A . 41 VAL C 1 1
4 7748 1 1 41 VAL CA C 3.169 -0.101 -4.708 1.00 . A A . 41 VAL CA 1 1
4 7749 1 1 41 VAL CB C 1.993 0.870 -4.956 1.00 . A A . 41 VAL CB 1 1
4 7750 1 1 41 VAL CG1 C 0.895 0.188 -5.755 1.00 . A A . 41 VAL CG1 1 1
4 7751 1 1 41 VAL CG2 C 1.436 1.403 -3.648 1.00 . A A . 41 VAL CG2 1 1
4 7752 1 1 41 VAL H H 2.532 -1.076 -2.943 1.00 . A A . 41 VAL H 1 1
4 7753 1 1 41 VAL HA H 3.498 -0.488 -5.662 1.00 . A A . 41 VAL HA 1 1
4 7754 1 1 41 VAL HB H 2.358 1.706 -5.532 1.00 . A A . 41 VAL HB 1 1
4 7755 1 1 41 VAL HG11 H 0.563 -0.692 -5.225 1.00 . A A . 41 VAL HG11 1 1
4 7756 1 1 41 VAL HG12 H 1.278 -0.097 -6.723 1.00 . A A . 41 VAL HG12 1 1
4 7757 1 1 41 VAL HG13 H 0.065 0.867 -5.879 1.00 . A A . 41 VAL HG13 1 1
4 7758 1 1 41 VAL HG21 H 0.651 2.113 -3.857 1.00 . A A . 41 VAL HG21 1 1
4 7759 1 1 41 VAL HG22 H 2.225 1.891 -3.094 1.00 . A A . 41 VAL HG22 1 1
4 7760 1 1 41 VAL HG23 H 1.038 0.584 -3.068 1.00 . A A . 41 VAL HG23 1 1
4 7761 1 1 41 VAL N N 2.784 -1.232 -3.883 1.00 . A A . 41 VAL N 1 1
4 7762 1 1 41 VAL O O 4.430 0.690 -2.832 1.00 . A A . 41 VAL O 1 1
4 7763 1 1 42 TRP C C 6.585 3.220 -5.116 1.00 . A A . 42 TRP C 1 1
4 7764 1 1 42 TRP CA C 6.352 1.913 -4.359 1.00 . A A . 42 TRP CA 1 1
4 7765 1 1 42 TRP CB C 7.611 1.019 -4.362 1.00 . A A . 42 TRP CB 1 1
4 7766 1 1 42 TRP CD1 C 7.207 -0.633 -6.295 1.00 . A A . 42 TRP CD1 1 1
4 7767 1 1 42 TRP CD2 C 9.043 0.626 -6.536 1.00 . A A . 42 TRP CD2 1 1
4 7768 1 1 42 TRP CE2 C 8.934 -0.224 -7.650 1.00 . A A . 42 TRP CE2 1 1
4 7769 1 1 42 TRP CE3 C 10.127 1.509 -6.469 1.00 . A A . 42 TRP CE3 1 1
4 7770 1 1 42 TRP CG C 7.922 0.355 -5.679 1.00 . A A . 42 TRP CG 1 1
4 7771 1 1 42 TRP CH2 C 10.912 0.655 -8.594 1.00 . A A . 42 TRP CH2 1 1
4 7772 1 1 42 TRP CZ2 C 9.862 -0.217 -8.688 1.00 . A A . 42 TRP CZ2 1 1
4 7773 1 1 42 TRP CZ3 C 11.049 1.514 -7.499 1.00 . A A . 42 TRP CZ3 1 1
4 7774 1 1 42 TRP H H 5.069 1.129 -5.843 1.00 . A A . 42 TRP H 1 1
4 7775 1 1 42 TRP HA H 6.123 2.167 -3.333 1.00 . A A . 42 TRP HA 1 1
4 7776 1 1 42 TRP HB2 H 8.463 1.623 -4.092 1.00 . A A . 42 TRP HB2 1 1
4 7777 1 1 42 TRP HB3 H 7.485 0.241 -3.620 1.00 . A A . 42 TRP HB3 1 1
4 7778 1 1 42 TRP HD1 H 6.297 -1.061 -5.899 1.00 . A A . 42 TRP HD1 1 1
4 7779 1 1 42 TRP HE1 H 7.475 -1.658 -8.109 1.00 . A A . 42 TRP HE1 1 1
4 7780 1 1 42 TRP HE3 H 10.251 2.179 -5.632 1.00 . A A . 42 TRP HE3 1 1
4 7781 1 1 42 TRP HH2 H 11.657 0.691 -9.375 1.00 . A A . 42 TRP HH2 1 1
4 7782 1 1 42 TRP HZ2 H 9.773 -0.874 -9.541 1.00 . A A . 42 TRP HZ2 1 1
4 7783 1 1 42 TRP HZ3 H 11.894 2.186 -7.463 1.00 . A A . 42 TRP HZ3 1 1
4 7784 1 1 42 TRP N N 5.201 1.196 -4.877 1.00 . A A . 42 TRP N 1 1
4 7785 1 1 42 TRP NE1 N 7.803 -0.978 -7.483 1.00 . A A . 42 TRP NE1 1 1
4 7786 1 1 42 TRP O O 6.091 4.272 -4.712 1.00 . A A . 42 TRP O 1 1
4 7787 1 1 43 GLY C C 8.635 5.187 -6.133 1.00 . A A . 43 GLY C 1 1
4 7788 1 1 43 GLY CA C 7.665 4.350 -6.940 1.00 . A A . 43 GLY CA 1 1
4 7789 1 1 43 GLY H H 7.583 2.275 -6.564 1.00 . A A . 43 GLY H 1 1
4 7790 1 1 43 GLY HA2 H 8.127 4.078 -7.878 1.00 . A A . 43 GLY HA2 1 1
4 7791 1 1 43 GLY HA3 H 6.779 4.932 -7.138 1.00 . A A . 43 GLY HA3 1 1
4 7792 1 1 43 GLY N N 7.293 3.149 -6.231 1.00 . A A . 43 GLY N 1 1
4 7793 1 1 43 GLY O O 9.598 4.658 -5.579 1.00 . A A . 43 GLY O 1 1
4 7794 1 1 44 GLU C C 8.590 8.810 -5.413 1.00 . A A . 44 GLU C 1 1
4 7795 1 1 44 GLU CA C 9.160 7.407 -5.266 1.00 . A A . 44 GLU CA 1 1
4 7796 1 1 44 GLU CB C 10.630 7.390 -5.699 1.00 . A A . 44 GLU CB 1 1
4 7797 1 1 44 GLU CD C 12.958 8.251 -5.289 1.00 . A A . 44 GLU CD 1 1
4 7798 1 1 44 GLU CG C 11.548 8.149 -4.758 1.00 . A A . 44 GLU CG 1 1
4 7799 1 1 44 GLU H H 7.590 6.829 -6.543 1.00 . A A . 44 GLU H 1 1
4 7800 1 1 44 GLU HA H 9.091 7.108 -4.231 1.00 . A A . 44 GLU HA 1 1
4 7801 1 1 44 GLU HB2 H 10.968 6.366 -5.748 1.00 . A A . 44 GLU HB2 1 1
4 7802 1 1 44 GLU HB3 H 10.711 7.833 -6.681 1.00 . A A . 44 GLU HB3 1 1
4 7803 1 1 44 GLU HG2 H 11.159 9.148 -4.618 1.00 . A A . 44 GLU HG2 1 1
4 7804 1 1 44 GLU HG3 H 11.573 7.636 -3.809 1.00 . A A . 44 GLU HG3 1 1
4 7805 1 1 44 GLU N N 8.363 6.483 -6.058 1.00 . A A . 44 GLU N 1 1
4 7806 1 1 44 GLU O O 7.823 9.267 -4.565 1.00 . A A . 44 GLU O 1 1
4 7807 1 1 44 GLU OE1 O 13.219 9.161 -6.099 1.00 . A A . 44 GLU OE1 1 1
4 7808 1 1 44 GLU OE2 O 13.816 7.435 -4.896 1.00 . A A . 44 GLU OE2 1 1
4 7809 1 1 45 GLU C C 8.717 11.814 -5.746 1.00 . A A . 45 GLU C 1 1
4 7810 1 1 45 GLU CA C 8.427 10.796 -6.857 1.00 . A A . 45 GLU CA 1 1
4 7811 1 1 45 GLU CB C 6.918 10.676 -7.128 1.00 . A A . 45 GLU CB 1 1
4 7812 1 1 45 GLU CD C 4.841 11.688 -8.129 1.00 . A A . 45 GLU CD 1 1
4 7813 1 1 45 GLU CG C 6.305 11.887 -7.808 1.00 . A A . 45 GLU CG 1 1
4 7814 1 1 45 GLU H H 9.624 9.069 -7.106 1.00 . A A . 45 GLU H 1 1
4 7815 1 1 45 GLU HA H 8.920 11.124 -7.760 1.00 . A A . 45 GLU HA 1 1
4 7816 1 1 45 GLU HB2 H 6.750 9.817 -7.761 1.00 . A A . 45 GLU HB2 1 1
4 7817 1 1 45 GLU HB3 H 6.408 10.520 -6.190 1.00 . A A . 45 GLU HB3 1 1
4 7818 1 1 45 GLU HG2 H 6.403 12.740 -7.153 1.00 . A A . 45 GLU HG2 1 1
4 7819 1 1 45 GLU HG3 H 6.838 12.075 -8.726 1.00 . A A . 45 GLU HG3 1 1
4 7820 1 1 45 GLU N N 8.962 9.479 -6.510 1.00 . A A . 45 GLU N 1 1
4 7821 1 1 45 GLU O O 8.061 12.850 -5.630 1.00 . A A . 45 GLU O 1 1
4 7822 1 1 45 GLU OE1 O 3.991 11.951 -7.255 1.00 . A A . 45 GLU OE1 1 1
4 7823 1 1 45 GLU OE2 O 4.526 11.272 -9.264 1.00 . A A . 45 GLU OE2 1 1
4 7824 1 1 46 GLY C C 9.229 12.060 -2.597 1.00 . A A . 46 GLY C 1 1
4 7825 1 1 46 GLY CA C 10.060 12.379 -3.825 1.00 . A A . 46 GLY CA 1 1
4 7826 1 1 46 GLY H H 10.249 10.706 -5.101 1.00 . A A . 46 GLY H 1 1
4 7827 1 1 46 GLY HA2 H 11.106 12.254 -3.584 1.00 . A A . 46 GLY HA2 1 1
4 7828 1 1 46 GLY HA3 H 9.885 13.405 -4.109 1.00 . A A . 46 GLY HA3 1 1
4 7829 1 1 46 GLY N N 9.727 11.519 -4.940 1.00 . A A . 46 GLY N 1 1
4 7830 1 1 46 GLY O O 9.775 11.777 -1.530 1.00 . A A . 46 GLY O 1 1
4 7831 1 1 47 ALA C C 5.555 11.682 -2.232 1.00 . A A . 47 ALA C 1 1
4 7832 1 1 47 ALA CA C 6.977 11.782 -1.685 1.00 . A A . 47 ALA CA 1 1
4 7833 1 1 47 ALA CB C 7.042 12.819 -0.568 1.00 . A A . 47 ALA CB 1 1
4 7834 1 1 47 ALA H H 7.548 12.388 -3.627 1.00 . A A . 47 ALA H 1 1
4 7835 1 1 47 ALA HA H 7.268 10.823 -1.275 1.00 . A A . 47 ALA HA 1 1
4 7836 1 1 47 ALA HB1 H 8.057 12.899 -0.209 1.00 . A A . 47 ALA HB1 1 1
4 7837 1 1 47 ALA HB2 H 6.396 12.518 0.243 1.00 . A A . 47 ALA HB2 1 1
4 7838 1 1 47 ALA HB3 H 6.721 13.775 -0.953 1.00 . A A . 47 ALA HB3 1 1
4 7839 1 1 47 ALA N N 7.909 12.112 -2.755 1.00 . A A . 47 ALA N 1 1
4 7840 1 1 47 ALA O O 4.824 12.673 -2.267 1.00 . A A . 47 ALA O 1 1
4 7841 1 1 48 GLY C C 3.276 8.948 -2.793 1.00 . A A . 48 GLY C 1 1
4 7842 1 1 48 GLY CA C 3.841 10.286 -3.216 1.00 . A A . 48 GLY CA 1 1
4 7843 1 1 48 GLY H H 5.821 9.750 -2.669 1.00 . A A . 48 GLY H 1 1
4 7844 1 1 48 GLY HA2 H 3.193 11.070 -2.851 1.00 . A A . 48 GLY HA2 1 1
4 7845 1 1 48 GLY HA3 H 3.877 10.332 -4.294 1.00 . A A . 48 GLY HA3 1 1
4 7846 1 1 48 GLY N N 5.180 10.495 -2.686 1.00 . A A . 48 GLY N 1 1
4 7847 1 1 48 GLY O O 2.532 8.305 -3.535 1.00 . A A . 48 GLY O 1 1
4 7848 1 1 49 LYS C C 1.775 7.003 -0.949 1.00 . A A . 49 LYS C 1 1
4 7849 1 1 49 LYS CA C 3.289 7.243 -1.036 1.00 . A A . 49 LYS CA 1 1
4 7850 1 1 49 LYS CB C 3.903 7.103 0.363 1.00 . A A . 49 LYS CB 1 1
4 7851 1 1 49 LYS CD C 3.791 7.865 2.759 1.00 . A A . 49 LYS CD 1 1
4 7852 1 1 49 LYS CE C 2.768 8.451 3.719 1.00 . A A . 49 LYS CE 1 1
4 7853 1 1 49 LYS CG C 3.426 8.178 1.326 1.00 . A A . 49 LYS CG 1 1
4 7854 1 1 49 LYS H H 4.104 9.191 -1.004 1.00 . A A . 49 LYS H 1 1
4 7855 1 1 49 LYS HA H 3.726 6.500 -1.683 1.00 . A A . 49 LYS HA 1 1
4 7856 1 1 49 LYS HB2 H 3.633 6.138 0.768 1.00 . A A . 49 LYS HB2 1 1
4 7857 1 1 49 LYS HB3 H 4.978 7.165 0.287 1.00 . A A . 49 LYS HB3 1 1
4 7858 1 1 49 LYS HD2 H 3.819 6.793 2.888 1.00 . A A . 49 LYS HD2 1 1
4 7859 1 1 49 LYS HD3 H 4.762 8.285 2.976 1.00 . A A . 49 LYS HD3 1 1
4 7860 1 1 49 LYS HE2 H 2.799 9.528 3.645 1.00 . A A . 49 LYS HE2 1 1
4 7861 1 1 49 LYS HE3 H 1.785 8.101 3.434 1.00 . A A . 49 LYS HE3 1 1
4 7862 1 1 49 LYS HG2 H 3.879 9.118 1.051 1.00 . A A . 49 LYS HG2 1 1
4 7863 1 1 49 LYS HG3 H 2.352 8.260 1.248 1.00 . A A . 49 LYS HG3 1 1
4 7864 1 1 49 LYS HZ1 H 3.853 8.579 5.498 1.00 . A A . 49 LYS HZ1 1 1
4 7865 1 1 49 LYS HZ2 H 3.229 7.028 5.180 1.00 . A A . 49 LYS HZ2 1 1
4 7866 1 1 49 LYS HZ3 H 2.201 8.263 5.712 1.00 . A A . 49 LYS HZ3 1 1
4 7867 1 1 49 LYS N N 3.616 8.561 -1.574 1.00 . A A . 49 LYS N 1 1
4 7868 1 1 49 LYS NZ N 3.033 8.057 5.125 1.00 . A A . 49 LYS NZ 1 1
4 7869 1 1 49 LYS O O 1.277 5.960 -1.370 1.00 . A A . 49 LYS O 1 1
4 7870 1 1 50 SER C C -1.321 8.183 -1.144 1.00 . A A . 50 SER C 1 1
4 7871 1 1 50 SER CA C -0.345 7.775 -0.043 1.00 . A A . 50 SER CA 1 1
4 7872 1 1 50 SER CB C -0.631 8.549 1.247 1.00 . A A . 50 SER CB 1 1
4 7873 1 1 50 SER H H 1.446 8.871 -0.306 1.00 . A A . 50 SER H 1 1
4 7874 1 1 50 SER HA H -0.473 6.721 0.155 1.00 . A A . 50 SER HA 1 1
4 7875 1 1 50 SER HB2 H -1.699 8.616 1.397 1.00 . A A . 50 SER HB2 1 1
4 7876 1 1 50 SER HB3 H -0.182 8.033 2.084 1.00 . A A . 50 SER HB3 1 1
4 7877 1 1 50 SER HG H 0.015 10.210 2.079 1.00 . A A . 50 SER HG 1 1
4 7878 1 1 50 SER N N 1.044 7.982 -0.430 1.00 . A A . 50 SER N 1 1
4 7879 1 1 50 SER O O -2.520 8.321 -0.893 1.00 . A A . 50 SER O 1 1
4 7880 1 1 50 SER OG O -0.096 9.861 1.179 1.00 . A A . 50 SER OG 1 1
4 7881 1 1 51 HIS C C -2.705 7.627 -3.765 1.00 . A A . 51 HIS C 1 1
4 7882 1 1 51 HIS CA C -1.684 8.723 -3.485 1.00 . A A . 51 HIS CA 1 1
4 7883 1 1 51 HIS CB C -0.856 9.005 -4.741 1.00 . A A . 51 HIS CB 1 1
4 7884 1 1 51 HIS CD2 C -0.538 11.514 -4.174 1.00 . A A . 51 HIS CD2 1 1
4 7885 1 1 51 HIS CE1 C 1.394 11.828 -5.147 1.00 . A A . 51 HIS CE1 1 1
4 7886 1 1 51 HIS CG C -0.161 10.333 -4.715 1.00 . A A . 51 HIS CG 1 1
4 7887 1 1 51 HIS H H 0.140 8.219 -2.515 1.00 . A A . 51 HIS H 1 1
4 7888 1 1 51 HIS HA H -2.212 9.624 -3.204 1.00 . A A . 51 HIS HA 1 1
4 7889 1 1 51 HIS HB2 H -0.104 8.236 -4.847 1.00 . A A . 51 HIS HB2 1 1
4 7890 1 1 51 HIS HB3 H -1.506 8.988 -5.603 1.00 . A A . 51 HIS HB3 1 1
4 7891 1 1 51 HIS HD1 H 1.592 9.902 -5.821 1.00 . A A . 51 HIS HD1 1 1
4 7892 1 1 51 HIS HD2 H -1.447 11.703 -3.621 1.00 . A A . 51 HIS HD2 1 1
4 7893 1 1 51 HIS HE1 H 2.297 12.293 -5.515 1.00 . A A . 51 HIS HE1 1 1
4 7894 1 1 51 HIS HE2 H 0.312 13.410 -4.440 1.00 . A A . 51 HIS HE2 1 1
4 7895 1 1 51 HIS N N -0.823 8.351 -2.366 1.00 . A A . 51 HIS N 1 1
4 7896 1 1 51 HIS ND1 N 1.055 10.565 -5.318 1.00 . A A . 51 HIS ND1 1 1
4 7897 1 1 51 HIS NE2 N 0.445 12.430 -4.457 1.00 . A A . 51 HIS NE2 1 1
4 7898 1 1 51 HIS O O -3.914 7.854 -3.698 1.00 . A A . 51 HIS O 1 1
4 7899 1 1 52 LEU C C -3.613 4.741 -2.967 1.00 . A A . 52 LEU C 1 1
4 7900 1 1 52 LEU CA C -3.083 5.287 -4.288 1.00 . A A . 52 LEU CA 1 1
4 7901 1 1 52 LEU CB C -2.336 4.187 -5.045 1.00 . A A . 52 LEU CB 1 1
4 7902 1 1 52 LEU CD1 C -1.056 3.426 -7.059 1.00 . A A . 52 LEU CD1 1 1
4 7903 1 1 52 LEU CD2 C -2.964 5.021 -7.331 1.00 . A A . 52 LEU CD2 1 1
4 7904 1 1 52 LEU CG C -1.816 4.582 -6.430 1.00 . A A . 52 LEU CG 1 1
4 7905 1 1 52 LEU H H -1.241 6.317 -4.123 1.00 . A A . 52 LEU H 1 1
4 7906 1 1 52 LEU HA H -3.918 5.621 -4.887 1.00 . A A . 52 LEU HA 1 1
4 7907 1 1 52 LEU HB2 H -1.493 3.875 -4.444 1.00 . A A . 52 LEU HB2 1 1
4 7908 1 1 52 LEU HB3 H -3.002 3.345 -5.163 1.00 . A A . 52 LEU HB3 1 1
4 7909 1 1 52 LEU HD11 H -1.710 2.570 -7.149 1.00 . A A . 52 LEU HD11 1 1
4 7910 1 1 52 LEU HD12 H -0.212 3.170 -6.436 1.00 . A A . 52 LEU HD12 1 1
4 7911 1 1 52 LEU HD13 H -0.706 3.716 -8.038 1.00 . A A . 52 LEU HD13 1 1
4 7912 1 1 52 LEU HD21 H -3.660 4.204 -7.452 1.00 . A A . 52 LEU HD21 1 1
4 7913 1 1 52 LEU HD22 H -2.575 5.308 -8.296 1.00 . A A . 52 LEU HD22 1 1
4 7914 1 1 52 LEU HD23 H -3.472 5.863 -6.884 1.00 . A A . 52 LEU HD23 1 1
4 7915 1 1 52 LEU HG H -1.132 5.414 -6.329 1.00 . A A . 52 LEU HG 1 1
4 7916 1 1 52 LEU N N -2.213 6.432 -4.056 1.00 . A A . 52 LEU N 1 1
4 7917 1 1 52 LEU O O -4.756 4.294 -2.881 1.00 . A A . 52 LEU O 1 1
4 7918 1 1 53 LEU C C -4.344 4.780 -0.027 1.00 . A A . 53 LEU C 1 1
4 7919 1 1 53 LEU CA C -3.056 4.218 -0.634 1.00 . A A . 53 LEU CA 1 1
4 7920 1 1 53 LEU CB C -1.881 4.490 0.313 1.00 . A A . 53 LEU CB 1 1
4 7921 1 1 53 LEU CD1 C -1.360 2.217 1.220 1.00 . A A . 53 LEU CD1 1 1
4 7922 1 1 53 LEU CD2 C -0.922 4.249 2.609 1.00 . A A . 53 LEU CD2 1 1
4 7923 1 1 53 LEU CG C -1.830 3.621 1.567 1.00 . A A . 53 LEU CG 1 1
4 7924 1 1 53 LEU H H -1.916 5.271 -2.070 1.00 . A A . 53 LEU H 1 1
4 7925 1 1 53 LEU HA H -3.163 3.152 -0.762 1.00 . A A . 53 LEU HA 1 1
4 7926 1 1 53 LEU HB2 H -0.962 4.342 -0.237 1.00 . A A . 53 LEU HB2 1 1
4 7927 1 1 53 LEU HB3 H -1.928 5.524 0.623 1.00 . A A . 53 LEU HB3 1 1
4 7928 1 1 53 LEU HD11 H -0.385 2.268 0.758 1.00 . A A . 53 LEU HD11 1 1
4 7929 1 1 53 LEU HD12 H -2.060 1.763 0.533 1.00 . A A . 53 LEU HD12 1 1
4 7930 1 1 53 LEU HD13 H -1.301 1.623 2.119 1.00 . A A . 53 LEU HD13 1 1
4 7931 1 1 53 LEU HD21 H 0.075 4.345 2.207 1.00 . A A . 53 LEU HD21 1 1
4 7932 1 1 53 LEU HD22 H -0.896 3.623 3.489 1.00 . A A . 53 LEU HD22 1 1
4 7933 1 1 53 LEU HD23 H -1.299 5.226 2.874 1.00 . A A . 53 LEU HD23 1 1
4 7934 1 1 53 LEU HG H -2.823 3.546 1.986 1.00 . A A . 53 LEU HG 1 1
4 7935 1 1 53 LEU N N -2.768 4.809 -1.942 1.00 . A A . 53 LEU N 1 1
4 7936 1 1 53 LEU O O -5.237 4.032 0.368 1.00 . A A . 53 LEU O 1 1
4 7937 1 1 54 GLN C C -6.831 6.638 -0.119 1.00 . A A . 54 GLN C 1 1
4 7938 1 1 54 GLN CA C -5.542 6.775 0.690 1.00 . A A . 54 GLN CA 1 1
4 7939 1 1 54 GLN CB C -5.195 8.251 0.888 1.00 . A A . 54 GLN CB 1 1
4 7940 1 1 54 GLN CD C -5.810 10.481 1.898 1.00 . A A . 54 GLN CD 1 1
4 7941 1 1 54 GLN CG C -6.230 9.039 1.674 1.00 . A A . 54 GLN CG 1 1
4 7942 1 1 54 GLN H H -3.731 6.642 -0.394 1.00 . A A . 54 GLN H 1 1
4 7943 1 1 54 GLN HA H -5.686 6.315 1.656 1.00 . A A . 54 GLN HA 1 1
4 7944 1 1 54 GLN HB2 H -4.254 8.317 1.411 1.00 . A A . 54 GLN HB2 1 1
4 7945 1 1 54 GLN HB3 H -5.086 8.713 -0.082 1.00 . A A . 54 GLN HB3 1 1
4 7946 1 1 54 GLN HE21 H -3.898 9.948 1.942 1.00 . A A . 54 GLN HE21 1 1
4 7947 1 1 54 GLN HE22 H -4.209 11.633 2.143 1.00 . A A . 54 GLN HE22 1 1
4 7948 1 1 54 GLN HG2 H -7.160 9.031 1.128 1.00 . A A . 54 GLN HG2 1 1
4 7949 1 1 54 GLN HG3 H -6.371 8.566 2.635 1.00 . A A . 54 GLN HG3 1 1
4 7950 1 1 54 GLN N N -4.431 6.100 0.029 1.00 . A A . 54 GLN N 1 1
4 7951 1 1 54 GLN NE2 N -4.509 10.709 2.007 1.00 . A A . 54 GLN NE2 1 1
4 7952 1 1 54 GLN O O -7.893 6.327 0.429 1.00 . A A . 54 GLN O 1 1
4 7953 1 1 54 GLN OE1 O -6.645 11.378 1.981 1.00 . A A . 54 GLN OE1 1 1
4 7954 1 1 55 ALA C C -8.526 5.435 -2.339 1.00 . A A . 55 ALA C 1 1
4 7955 1 1 55 ALA CA C -7.878 6.817 -2.315 1.00 . A A . 55 ALA CA 1 1
4 7956 1 1 55 ALA CB C -7.466 7.234 -3.720 1.00 . A A . 55 ALA CB 1 1
4 7957 1 1 55 ALA H H -5.838 7.038 -1.800 1.00 . A A . 55 ALA H 1 1
4 7958 1 1 55 ALA HA H -8.599 7.535 -1.952 1.00 . A A . 55 ALA HA 1 1
4 7959 1 1 55 ALA HB1 H -6.996 8.206 -3.684 1.00 . A A . 55 ALA HB1 1 1
4 7960 1 1 55 ALA HB2 H -8.341 7.282 -4.353 1.00 . A A . 55 ALA HB2 1 1
4 7961 1 1 55 ALA HB3 H -6.770 6.513 -4.121 1.00 . A A . 55 ALA HB3 1 1
4 7962 1 1 55 ALA N N -6.722 6.851 -1.424 1.00 . A A . 55 ALA N 1 1
4 7963 1 1 55 ALA O O -9.748 5.313 -2.318 1.00 . A A . 55 ALA O 1 1
4 7964 1 1 56 TRP C C -9.081 2.685 -1.256 1.00 . A A . 56 TRP C 1 1
4 7965 1 1 56 TRP CA C -8.174 3.023 -2.439 1.00 . A A . 56 TRP CA 1 1
4 7966 1 1 56 TRP CB C -6.973 2.074 -2.487 1.00 . A A . 56 TRP CB 1 1
4 7967 1 1 56 TRP CD1 C -7.810 0.006 -3.747 1.00 . A A . 56 TRP CD1 1 1
4 7968 1 1 56 TRP CD2 C -7.195 -0.389 -1.631 1.00 . A A . 56 TRP CD2 1 1
4 7969 1 1 56 TRP CE2 C -7.619 -1.599 -2.207 1.00 . A A . 56 TRP CE2 1 1
4 7970 1 1 56 TRP CE3 C -6.764 -0.391 -0.299 1.00 . A A . 56 TRP CE3 1 1
4 7971 1 1 56 TRP CG C -7.325 0.627 -2.632 1.00 . A A . 56 TRP CG 1 1
4 7972 1 1 56 TRP CH2 C -7.189 -2.773 -0.203 1.00 . A A . 56 TRP CH2 1 1
4 7973 1 1 56 TRP CZ2 C -7.618 -2.799 -1.502 1.00 . A A . 56 TRP CZ2 1 1
4 7974 1 1 56 TRP CZ3 C -6.764 -1.583 0.399 1.00 . A A . 56 TRP CZ3 1 1
4 7975 1 1 56 TRP H H -6.728 4.566 -2.313 1.00 . A A . 56 TRP H 1 1
4 7976 1 1 56 TRP HA H -8.740 2.919 -3.353 1.00 . A A . 56 TRP HA 1 1
4 7977 1 1 56 TRP HB2 H -6.350 2.343 -3.326 1.00 . A A . 56 TRP HB2 1 1
4 7978 1 1 56 TRP HB3 H -6.403 2.188 -1.576 1.00 . A A . 56 TRP HB3 1 1
4 7979 1 1 56 TRP HD1 H -8.021 0.508 -4.679 1.00 . A A . 56 TRP HD1 1 1
4 7980 1 1 56 TRP HE1 H -8.323 -1.993 -4.143 1.00 . A A . 56 TRP HE1 1 1
4 7981 1 1 56 TRP HE3 H -6.431 0.518 0.181 1.00 . A A . 56 TRP HE3 1 1
4 7982 1 1 56 TRP HH2 H -7.174 -3.681 0.381 1.00 . A A . 56 TRP HH2 1 1
4 7983 1 1 56 TRP HZ2 H -7.942 -3.726 -1.953 1.00 . A A . 56 TRP HZ2 1 1
4 7984 1 1 56 TRP HZ3 H -6.433 -1.604 1.427 1.00 . A A . 56 TRP HZ3 1 1
4 7985 1 1 56 TRP N N -7.696 4.400 -2.359 1.00 . A A . 56 TRP N 1 1
4 7986 1 1 56 TRP NE1 N -7.989 -1.334 -3.499 1.00 . A A . 56 TRP NE1 1 1
4 7987 1 1 56 TRP O O -10.149 2.092 -1.426 1.00 . A A . 56 TRP O 1 1
4 7988 1 1 57 VAL C C -10.731 3.539 1.221 1.00 . A A . 57 VAL C 1 1
4 7989 1 1 57 VAL CA C -9.398 2.797 1.155 1.00 . A A . 57 VAL CA 1 1
4 7990 1 1 57 VAL CB C -8.557 3.138 2.401 1.00 . A A . 57 VAL CB 1 1
4 7991 1 1 57 VAL CG1 C -9.383 3.021 3.676 1.00 . A A . 57 VAL CG1 1 1
4 7992 1 1 57 VAL CG2 C -7.337 2.236 2.474 1.00 . A A . 57 VAL CG2 1 1
4 7993 1 1 57 VAL H H -7.836 3.624 -0.012 1.00 . A A . 57 VAL H 1 1
4 7994 1 1 57 VAL HA H -9.593 1.734 1.166 1.00 . A A . 57 VAL HA 1 1
4 7995 1 1 57 VAL HB H -8.217 4.159 2.311 1.00 . A A . 57 VAL HB 1 1
4 7996 1 1 57 VAL HG11 H -10.218 3.706 3.630 1.00 . A A . 57 VAL HG11 1 1
4 7997 1 1 57 VAL HG12 H -8.766 3.265 4.528 1.00 . A A . 57 VAL HG12 1 1
4 7998 1 1 57 VAL HG13 H -9.751 2.011 3.777 1.00 . A A . 57 VAL HG13 1 1
4 7999 1 1 57 VAL HG21 H -6.783 2.455 3.374 1.00 . A A . 57 VAL HG21 1 1
4 8000 1 1 57 VAL HG22 H -6.706 2.408 1.612 1.00 . A A . 57 VAL HG22 1 1
4 8001 1 1 57 VAL HG23 H -7.651 1.204 2.489 1.00 . A A . 57 VAL HG23 1 1
4 8002 1 1 57 VAL N N -8.664 3.100 -0.068 1.00 . A A . 57 VAL N 1 1
4 8003 1 1 57 VAL O O -11.784 2.921 1.382 1.00 . A A . 57 VAL O 1 1
4 8004 1 1 58 ALA C C -12.912 5.327 0.143 1.00 . A A . 58 ALA C 1 1
4 8005 1 1 58 ALA CA C -11.886 5.683 1.214 1.00 . A A . 58 ALA CA 1 1
4 8006 1 1 58 ALA CB C -11.530 7.162 1.151 1.00 . A A . 58 ALA CB 1 1
4 8007 1 1 58 ALA H H -9.822 5.291 0.893 1.00 . A A . 58 ALA H 1 1
4 8008 1 1 58 ALA HA H -12.320 5.484 2.186 1.00 . A A . 58 ALA HA 1 1
4 8009 1 1 58 ALA HB1 H -11.162 7.403 0.164 1.00 . A A . 58 ALA HB1 1 1
4 8010 1 1 58 ALA HB2 H -10.767 7.379 1.882 1.00 . A A . 58 ALA HB2 1 1
4 8011 1 1 58 ALA HB3 H -12.410 7.753 1.362 1.00 . A A . 58 ALA HB3 1 1
4 8012 1 1 58 ALA N N -10.684 4.860 1.086 1.00 . A A . 58 ALA N 1 1
4 8013 1 1 58 ALA O O -14.120 5.390 0.383 1.00 . A A . 58 ALA O 1 1
4 8014 1 1 59 GLN C C -14.030 3.235 -1.725 1.00 . A A . 59 GLN C 1 1
4 8015 1 1 59 GLN CA C -13.288 4.507 -2.121 1.00 . A A . 59 GLN CA 1 1
4 8016 1 1 59 GLN CB C -12.454 4.286 -3.393 1.00 . A A . 59 GLN CB 1 1
4 8017 1 1 59 GLN CD C -13.584 2.437 -4.735 1.00 . A A . 59 GLN CD 1 1
4 8018 1 1 59 GLN CG C -13.263 3.920 -4.636 1.00 . A A . 59 GLN CG 1 1
4 8019 1 1 59 GLN H H -11.449 4.947 -1.170 1.00 . A A . 59 GLN H 1 1
4 8020 1 1 59 GLN HA H -14.011 5.290 -2.302 1.00 . A A . 59 GLN HA 1 1
4 8021 1 1 59 GLN HB2 H -11.908 5.191 -3.607 1.00 . A A . 59 GLN HB2 1 1
4 8022 1 1 59 GLN HB3 H -11.748 3.490 -3.209 1.00 . A A . 59 GLN HB3 1 1
4 8023 1 1 59 GLN HE21 H -11.905 1.968 -3.777 1.00 . A A . 59 GLN HE21 1 1
4 8024 1 1 59 GLN HE22 H -12.894 0.636 -4.259 1.00 . A A . 59 GLN HE22 1 1
4 8025 1 1 59 GLN HG2 H -14.193 4.467 -4.612 1.00 . A A . 59 GLN HG2 1 1
4 8026 1 1 59 GLN HG3 H -12.702 4.211 -5.511 1.00 . A A . 59 GLN HG3 1 1
4 8027 1 1 59 GLN N N -12.422 4.937 -1.031 1.00 . A A . 59 GLN N 1 1
4 8028 1 1 59 GLN NE2 N -12.706 1.596 -4.204 1.00 . A A . 59 GLN NE2 1 1
4 8029 1 1 59 GLN O O -15.233 3.113 -1.944 1.00 . A A . 59 GLN O 1 1
4 8030 1 1 59 GLN OE1 O -14.609 2.049 -5.292 1.00 . A A . 59 GLN OE1 1 1
4 8031 1 1 60 ALA C C -14.855 1.218 0.448 1.00 . A A . 60 ALA C 1 1
4 8032 1 1 60 ALA CA C -13.883 1.030 -0.709 1.00 . A A . 60 ALA CA 1 1
4 8033 1 1 60 ALA CB C -12.782 0.052 -0.327 1.00 . A A . 60 ALA CB 1 1
4 8034 1 1 60 ALA H H -12.362 2.483 -0.919 1.00 . A A . 60 ALA H 1 1
4 8035 1 1 60 ALA HA H -14.422 0.623 -1.554 1.00 . A A . 60 ALA HA 1 1
4 8036 1 1 60 ALA HB1 H -12.119 -0.092 -1.169 1.00 . A A . 60 ALA HB1 1 1
4 8037 1 1 60 ALA HB2 H -13.221 -0.893 -0.049 1.00 . A A . 60 ALA HB2 1 1
4 8038 1 1 60 ALA HB3 H -12.223 0.449 0.508 1.00 . A A . 60 ALA HB3 1 1
4 8039 1 1 60 ALA N N -13.308 2.304 -1.112 1.00 . A A . 60 ALA N 1 1
4 8040 1 1 60 ALA O O -15.875 0.533 0.533 1.00 . A A . 60 ALA O 1 1
4 8041 1 1 61 LEU C C -16.774 2.900 2.036 1.00 . A A . 61 LEU C 1 1
4 8042 1 1 61 LEU CA C -15.386 2.455 2.472 1.00 . A A . 61 LEU CA 1 1
4 8043 1 1 61 LEU CB C -14.740 3.536 3.343 1.00 . A A . 61 LEU CB 1 1
4 8044 1 1 61 LEU CD1 C -12.919 4.246 4.914 1.00 . A A . 61 LEU CD1 1 1
4 8045 1 1 61 LEU CD2 C -13.992 2.001 5.169 1.00 . A A . 61 LEU CD2 1 1
4 8046 1 1 61 LEU CG C -13.551 3.071 4.182 1.00 . A A . 61 LEU CG 1 1
4 8047 1 1 61 LEU H H -13.702 2.662 1.209 1.00 . A A . 61 LEU H 1 1
4 8048 1 1 61 LEU HA H -15.482 1.549 3.052 1.00 . A A . 61 LEU HA 1 1
4 8049 1 1 61 LEU HB2 H -14.403 4.333 2.695 1.00 . A A . 61 LEU HB2 1 1
4 8050 1 1 61 LEU HB3 H -15.488 3.932 4.008 1.00 . A A . 61 LEU HB3 1 1
4 8051 1 1 61 LEU HD11 H -12.565 4.970 4.195 1.00 . A A . 61 LEU HD11 1 1
4 8052 1 1 61 LEU HD12 H -12.089 3.895 5.511 1.00 . A A . 61 LEU HD12 1 1
4 8053 1 1 61 LEU HD13 H -13.653 4.707 5.558 1.00 . A A . 61 LEU HD13 1 1
4 8054 1 1 61 LEU HD21 H -14.410 1.164 4.630 1.00 . A A . 61 LEU HD21 1 1
4 8055 1 1 61 LEU HD22 H -14.739 2.409 5.834 1.00 . A A . 61 LEU HD22 1 1
4 8056 1 1 61 LEU HD23 H -13.140 1.668 5.744 1.00 . A A . 61 LEU HD23 1 1
4 8057 1 1 61 LEU HG H -12.805 2.641 3.530 1.00 . A A . 61 LEU HG 1 1
4 8058 1 1 61 LEU N N -14.538 2.159 1.327 1.00 . A A . 61 LEU N 1 1
4 8059 1 1 61 LEU O O -17.777 2.362 2.499 1.00 . A A . 61 LEU O 1 1
4 8060 1 1 62 GLU C C -18.740 3.419 -0.365 1.00 . A A . 62 GLU C 1 1
4 8061 1 1 62 GLU CA C -18.116 4.367 0.649 1.00 . A A . 62 GLU CA 1 1
4 8062 1 1 62 GLU CB C -17.959 5.760 0.060 1.00 . A A . 62 GLU CB 1 1
4 8063 1 1 62 GLU CD C -17.547 8.187 0.583 1.00 . A A . 62 GLU CD 1 1
4 8064 1 1 62 GLU CG C -17.480 6.763 1.083 1.00 . A A . 62 GLU CG 1 1
4 8065 1 1 62 GLU H H -16.000 4.235 0.761 1.00 . A A . 62 GLU H 1 1
4 8066 1 1 62 GLU HA H -18.771 4.429 1.505 1.00 . A A . 62 GLU HA 1 1
4 8067 1 1 62 GLU HB2 H -17.244 5.723 -0.748 1.00 . A A . 62 GLU HB2 1 1
4 8068 1 1 62 GLU HB3 H -18.912 6.091 -0.323 1.00 . A A . 62 GLU HB3 1 1
4 8069 1 1 62 GLU HG2 H -18.096 6.677 1.966 1.00 . A A . 62 GLU HG2 1 1
4 8070 1 1 62 GLU HG3 H -16.459 6.525 1.335 1.00 . A A . 62 GLU HG3 1 1
4 8071 1 1 62 GLU N N -16.833 3.859 1.123 1.00 . A A . 62 GLU N 1 1
4 8072 1 1 62 GLU O O -19.875 3.612 -0.797 1.00 . A A . 62 GLU O 1 1
4 8073 1 1 62 GLU OE1 O -18.668 8.738 0.506 1.00 . A A . 62 GLU OE1 1 1
4 8074 1 1 62 GLU OE2 O -16.488 8.760 0.260 1.00 . A A . 62 GLU OE2 1 1
4 8075 1 1 63 ALA C C -19.245 0.301 -0.869 1.00 . A A . 63 ALA C 1 1
4 8076 1 1 63 ALA CA C -18.489 1.374 -1.646 1.00 . A A . 63 ALA CA 1 1
4 8077 1 1 63 ALA CB C -17.353 0.753 -2.446 1.00 . A A . 63 ALA CB 1 1
4 8078 1 1 63 ALA H H -17.057 2.355 -0.431 1.00 . A A . 63 ALA H 1 1
4 8079 1 1 63 ALA HA H -19.169 1.843 -2.340 1.00 . A A . 63 ALA HA 1 1
4 8080 1 1 63 ALA HB1 H -17.754 0.026 -3.138 1.00 . A A . 63 ALA HB1 1 1
4 8081 1 1 63 ALA HB2 H -16.664 0.266 -1.773 1.00 . A A . 63 ALA HB2 1 1
4 8082 1 1 63 ALA HB3 H -16.835 1.526 -2.995 1.00 . A A . 63 ALA HB3 1 1
4 8083 1 1 63 ALA N N -17.985 2.404 -0.749 1.00 . A A . 63 ALA N 1 1
4 8084 1 1 63 ALA O O -19.857 -0.592 -1.458 1.00 . A A . 63 ALA O 1 1
4 8085 1 1 64 GLY C C -19.046 -1.697 1.760 1.00 . A A . 64 GLY C 1 1
4 8086 1 1 64 GLY CA C -19.923 -0.559 1.281 1.00 . A A . 64 GLY CA 1 1
4 8087 1 1 64 GLY H H -18.654 1.093 0.879 1.00 . A A . 64 GLY H 1 1
4 8088 1 1 64 GLY HA2 H -20.326 -0.039 2.141 1.00 . A A . 64 GLY HA2 1 1
4 8089 1 1 64 GLY HA3 H -20.741 -0.966 0.704 1.00 . A A . 64 GLY HA3 1 1
4 8090 1 1 64 GLY N N -19.194 0.385 0.457 1.00 . A A . 64 GLY N 1 1
4 8091 1 1 64 GLY O O -19.543 -2.757 2.148 1.00 . A A . 64 GLY O 1 1
4 8092 1 1 65 LYS C C -16.107 -1.955 3.423 1.00 . A A . 65 LYS C 1 1
4 8093 1 1 65 LYS CA C -16.779 -2.471 2.163 1.00 . A A . 65 LYS CA 1 1
4 8094 1 1 65 LYS CB C -15.712 -2.714 1.087 1.00 . A A . 65 LYS CB 1 1
4 8095 1 1 65 LYS CD C -17.249 -3.791 -0.605 1.00 . A A . 65 LYS CD 1 1
4 8096 1 1 65 LYS CE C -17.803 -3.702 -2.018 1.00 . A A . 65 LYS CE 1 1
4 8097 1 1 65 LYS CG C -16.238 -2.689 -0.343 1.00 . A A . 65 LYS CG 1 1
4 8098 1 1 65 LYS H H -17.408 -0.623 1.381 1.00 . A A . 65 LYS H 1 1
4 8099 1 1 65 LYS HA H -17.301 -3.394 2.376 1.00 . A A . 65 LYS HA 1 1
4 8100 1 1 65 LYS HB2 H -14.950 -1.952 1.176 1.00 . A A . 65 LYS HB2 1 1
4 8101 1 1 65 LYS HB3 H -15.259 -3.679 1.263 1.00 . A A . 65 LYS HB3 1 1
4 8102 1 1 65 LYS HD2 H -16.768 -4.748 -0.477 1.00 . A A . 65 LYS HD2 1 1
4 8103 1 1 65 LYS HD3 H -18.064 -3.696 0.099 1.00 . A A . 65 LYS HD3 1 1
4 8104 1 1 65 LYS HE2 H -18.284 -2.742 -2.142 1.00 . A A . 65 LYS HE2 1 1
4 8105 1 1 65 LYS HE3 H -16.986 -3.787 -2.719 1.00 . A A . 65 LYS HE3 1 1
4 8106 1 1 65 LYS HG2 H -16.713 -1.735 -0.520 1.00 . A A . 65 LYS HG2 1 1
4 8107 1 1 65 LYS HG3 H -15.407 -2.806 -1.023 1.00 . A A . 65 LYS HG3 1 1
4 8108 1 1 65 LYS HZ1 H -19.128 -4.714 -3.277 1.00 . A A . 65 LYS HZ1 1 1
4 8109 1 1 65 LYS HZ2 H -19.606 -4.684 -1.646 1.00 . A A . 65 LYS HZ2 1 1
4 8110 1 1 65 LYS HZ3 H -18.349 -5.709 -2.144 1.00 . A A . 65 LYS HZ3 1 1
4 8111 1 1 65 LYS N N -17.740 -1.481 1.713 1.00 . A A . 65 LYS N 1 1
4 8112 1 1 65 LYS NZ N -18.791 -4.775 -2.290 1.00 . A A . 65 LYS NZ 1 1
4 8113 1 1 65 LYS O O -16.311 -0.802 3.807 1.00 . A A . 65 LYS O 1 1
4 8114 1 1 66 ASN C C -13.084 -2.152 4.772 1.00 . A A . 66 ASN C 1 1
4 8115 1 1 66 ASN CA C -14.527 -2.318 5.199 1.00 . A A . 66 ASN CA 1 1
4 8116 1 1 66 ASN CB C -14.603 -3.272 6.391 1.00 . A A . 66 ASN CB 1 1
4 8117 1 1 66 ASN CG C -14.223 -2.581 7.693 1.00 . A A . 66 ASN CG 1 1
4 8118 1 1 66 ASN H H -15.248 -3.716 3.776 1.00 . A A . 66 ASN H 1 1
4 8119 1 1 66 ASN HA H -14.911 -1.352 5.492 1.00 . A A . 66 ASN HA 1 1
4 8120 1 1 66 ASN HB2 H -15.601 -3.654 6.482 1.00 . A A . 66 ASN HB2 1 1
4 8121 1 1 66 ASN HB3 H -13.921 -4.093 6.229 1.00 . A A . 66 ASN HB3 1 1
4 8122 1 1 66 ASN HD21 H -13.730 -4.319 8.531 1.00 . A A . 66 ASN HD21 1 1
4 8123 1 1 66 ASN HD22 H -13.533 -2.913 9.526 1.00 . A A . 66 ASN HD22 1 1
4 8124 1 1 66 ASN N N -15.313 -2.786 4.067 1.00 . A A . 66 ASN N 1 1
4 8125 1 1 66 ASN ND2 N -13.786 -3.348 8.681 1.00 . A A . 66 ASN ND2 1 1
4 8126 1 1 66 ASN O O -12.509 -3.044 4.147 1.00 . A A . 66 ASN O 1 1
4 8127 1 1 66 ASN OD1 O -14.334 -1.359 7.814 1.00 . A A . 66 ASN OD1 1 1
4 8128 1 1 67 ALA C C -10.479 0.240 5.670 1.00 . A A . 67 ALA C 1 1
4 8129 1 1 67 ALA CA C -11.162 -0.692 4.686 1.00 . A A . 67 ALA CA 1 1
4 8130 1 1 67 ALA CB C -11.211 -0.054 3.306 1.00 . A A . 67 ALA CB 1 1
4 8131 1 1 67 ALA H H -12.979 -0.407 5.721 1.00 . A A . 67 ALA H 1 1
4 8132 1 1 67 ALA HA H -10.591 -1.606 4.617 1.00 . A A . 67 ALA HA 1 1
4 8133 1 1 67 ALA HB1 H -11.702 -0.725 2.618 1.00 . A A . 67 ALA HB1 1 1
4 8134 1 1 67 ALA HB2 H -10.205 0.142 2.964 1.00 . A A . 67 ALA HB2 1 1
4 8135 1 1 67 ALA HB3 H -11.760 0.874 3.357 1.00 . A A . 67 ALA HB3 1 1
4 8136 1 1 67 ALA N N -12.499 -1.029 5.131 1.00 . A A . 67 ALA N 1 1
4 8137 1 1 67 ALA O O -11.139 1.021 6.354 1.00 . A A . 67 ALA O 1 1
4 8138 1 1 68 ALA C C -6.928 1.083 6.128 1.00 . A A . 68 ALA C 1 1
4 8139 1 1 68 ALA CA C -8.373 1.013 6.603 1.00 . A A . 68 ALA CA 1 1
4 8140 1 1 68 ALA CB C -8.432 0.529 8.047 1.00 . A A . 68 ALA CB 1 1
4 8141 1 1 68 ALA H H -8.701 -0.534 5.187 1.00 . A A . 68 ALA H 1 1
4 8142 1 1 68 ALA HA H -8.805 2.003 6.561 1.00 . A A . 68 ALA HA 1 1
4 8143 1 1 68 ALA HB1 H -7.971 -0.445 8.121 1.00 . A A . 68 ALA HB1 1 1
4 8144 1 1 68 ALA HB2 H -9.463 0.463 8.363 1.00 . A A . 68 ALA HB2 1 1
4 8145 1 1 68 ALA HB3 H -7.907 1.227 8.682 1.00 . A A . 68 ALA HB3 1 1
4 8146 1 1 68 ALA N N -9.160 0.145 5.738 1.00 . A A . 68 ALA N 1 1
4 8147 1 1 68 ALA O O -6.413 0.126 5.551 1.00 . A A . 68 ALA O 1 1
4 8148 1 1 69 TYR C C -4.078 2.811 7.224 1.00 . A A . 69 TYR C 1 1
4 8149 1 1 69 TYR CA C -4.880 2.373 6.009 1.00 . A A . 69 TYR CA 1 1
4 8150 1 1 69 TYR CB C -4.696 3.375 4.860 1.00 . A A . 69 TYR CB 1 1
4 8151 1 1 69 TYR CD1 C -6.585 5.061 4.785 1.00 . A A . 69 TYR CD1 1 1
4 8152 1 1 69 TYR CD2 C -4.490 5.763 5.672 1.00 . A A . 69 TYR CD2 1 1
4 8153 1 1 69 TYR CE1 C -7.105 6.322 5.004 1.00 . A A . 69 TYR CE1 1 1
4 8154 1 1 69 TYR CE2 C -5.002 7.027 5.894 1.00 . A A . 69 TYR CE2 1 1
4 8155 1 1 69 TYR CG C -5.269 4.758 5.115 1.00 . A A . 69 TYR CG 1 1
4 8156 1 1 69 TYR CZ C -6.310 7.302 5.559 1.00 . A A . 69 TYR CZ 1 1
4 8157 1 1 69 TYR H H -6.743 2.961 6.786 1.00 . A A . 69 TYR H 1 1
4 8158 1 1 69 TYR HA H -4.516 1.408 5.689 1.00 . A A . 69 TYR HA 1 1
4 8159 1 1 69 TYR HB2 H -3.642 3.492 4.677 1.00 . A A . 69 TYR HB2 1 1
4 8160 1 1 69 TYR HB3 H -5.165 2.978 3.973 1.00 . A A . 69 TYR HB3 1 1
4 8161 1 1 69 TYR HD1 H -7.208 4.290 4.353 1.00 . A A . 69 TYR HD1 1 1
4 8162 1 1 69 TYR HD2 H -3.465 5.544 5.934 1.00 . A A . 69 TYR HD2 1 1
4 8163 1 1 69 TYR HE1 H -8.129 6.536 4.739 1.00 . A A . 69 TYR HE1 1 1
4 8164 1 1 69 TYR HE2 H -4.378 7.793 6.330 1.00 . A A . 69 TYR HE2 1 1
4 8165 1 1 69 TYR HH H -6.173 9.221 5.529 1.00 . A A . 69 TYR HH 1 1
4 8166 1 1 69 TYR N N -6.278 2.217 6.360 1.00 . A A . 69 TYR N 1 1
4 8167 1 1 69 TYR O O -4.562 3.578 8.057 1.00 . A A . 69 TYR O 1 1
4 8168 1 1 69 TYR OH O -6.825 8.562 5.775 1.00 . A A . 69 TYR OH 1 1
4 8169 1 1 70 ILE C C -0.675 3.217 7.875 1.00 . A A . 70 ILE C 1 1
4 8170 1 1 70 ILE CA C -1.973 2.653 8.421 1.00 . A A . 70 ILE CA 1 1
4 8171 1 1 70 ILE CB C -1.651 1.442 9.323 1.00 . A A . 70 ILE CB 1 1
4 8172 1 1 70 ILE CD1 C -3.535 1.918 10.983 1.00 . A A . 70 ILE CD1 1 1
4 8173 1 1 70 ILE CG1 C -2.917 0.931 10.013 1.00 . A A . 70 ILE CG1 1 1
4 8174 1 1 70 ILE CG2 C -0.585 1.803 10.355 1.00 . A A . 70 ILE CG2 1 1
4 8175 1 1 70 ILE H H -2.562 1.660 6.649 1.00 . A A . 70 ILE H 1 1
4 8176 1 1 70 ILE HA H -2.461 3.407 9.022 1.00 . A A . 70 ILE HA 1 1
4 8177 1 1 70 ILE HB H -1.254 0.658 8.698 1.00 . A A . 70 ILE HB 1 1
4 8178 1 1 70 ILE HD11 H -3.802 2.823 10.457 1.00 . A A . 70 ILE HD11 1 1
4 8179 1 1 70 ILE HD12 H -2.821 2.150 11.760 1.00 . A A . 70 ILE HD12 1 1
4 8180 1 1 70 ILE HD13 H -4.418 1.482 11.425 1.00 . A A . 70 ILE HD13 1 1
4 8181 1 1 70 ILE HG12 H -3.657 0.697 9.264 1.00 . A A . 70 ILE HG12 1 1
4 8182 1 1 70 ILE HG13 H -2.675 0.039 10.561 1.00 . A A . 70 ILE HG13 1 1
4 8183 1 1 70 ILE HG21 H -0.365 0.937 10.963 1.00 . A A . 70 ILE HG21 1 1
4 8184 1 1 70 ILE HG22 H -0.948 2.601 10.985 1.00 . A A . 70 ILE HG22 1 1
4 8185 1 1 70 ILE HG23 H 0.314 2.123 9.848 1.00 . A A . 70 ILE HG23 1 1
4 8186 1 1 70 ILE N N -2.867 2.297 7.331 1.00 . A A . 70 ILE N 1 1
4 8187 1 1 70 ILE O O 0.100 2.505 7.239 1.00 . A A . 70 ILE O 1 1
4 8188 1 1 71 ASP C C 1.837 5.020 8.756 1.00 . A A . 71 ASP C 1 1
4 8189 1 1 71 ASP CA C 0.773 5.164 7.690 1.00 . A A . 71 ASP CA 1 1
4 8190 1 1 71 ASP CB C 0.535 6.660 7.441 1.00 . A A . 71 ASP CB 1 1
4 8191 1 1 71 ASP CG C -0.311 6.948 6.221 1.00 . A A . 71 ASP CG 1 1
4 8192 1 1 71 ASP H H -1.114 4.998 8.637 1.00 . A A . 71 ASP H 1 1
4 8193 1 1 71 ASP HA H 1.112 4.697 6.779 1.00 . A A . 71 ASP HA 1 1
4 8194 1 1 71 ASP HB2 H 0.039 7.084 8.302 1.00 . A A . 71 ASP HB2 1 1
4 8195 1 1 71 ASP HB3 H 1.491 7.146 7.313 1.00 . A A . 71 ASP HB3 1 1
4 8196 1 1 71 ASP N N -0.448 4.495 8.128 1.00 . A A . 71 ASP N 1 1
4 8197 1 1 71 ASP O O 1.889 5.823 9.674 1.00 . A A . 71 ASP O 1 1
4 8198 1 1 71 ASP OD1 O -1.544 6.783 6.295 1.00 . A A . 71 ASP OD1 1 1
4 8199 1 1 71 ASP OD2 O 0.255 7.373 5.193 1.00 . A A . 71 ASP OD2 1 1
4 8200 1 1 72 ALA C C 4.699 4.856 9.830 1.00 . A A . 72 ALA C 1 1
4 8201 1 1 72 ALA CA C 3.671 3.737 9.693 1.00 . A A . 72 ALA CA 1 1
4 8202 1 1 72 ALA CB C 4.365 2.411 9.448 1.00 . A A . 72 ALA CB 1 1
4 8203 1 1 72 ALA H H 2.677 3.452 7.836 1.00 . A A . 72 ALA H 1 1
4 8204 1 1 72 ALA HA H 3.130 3.657 10.624 1.00 . A A . 72 ALA HA 1 1
4 8205 1 1 72 ALA HB1 H 3.625 1.630 9.365 1.00 . A A . 72 ALA HB1 1 1
4 8206 1 1 72 ALA HB2 H 5.028 2.191 10.274 1.00 . A A . 72 ALA HB2 1 1
4 8207 1 1 72 ALA HB3 H 4.935 2.465 8.533 1.00 . A A . 72 ALA HB3 1 1
4 8208 1 1 72 ALA N N 2.695 4.016 8.641 1.00 . A A . 72 ALA N 1 1
4 8209 1 1 72 ALA O O 5.432 4.922 10.820 1.00 . A A . 72 ALA O 1 1
4 8210 1 1 73 ALA C C 5.078 8.019 9.728 1.00 . A A . 73 ALA C 1 1
4 8211 1 1 73 ALA CA C 5.667 6.874 8.903 1.00 . A A . 73 ALA CA 1 1
4 8212 1 1 73 ALA CB C 6.026 7.354 7.507 1.00 . A A . 73 ALA CB 1 1
4 8213 1 1 73 ALA H H 4.200 5.605 8.035 1.00 . A A . 73 ALA H 1 1
4 8214 1 1 73 ALA HA H 6.567 6.539 9.386 1.00 . A A . 73 ALA HA 1 1
4 8215 1 1 73 ALA HB1 H 5.137 7.707 7.008 1.00 . A A . 73 ALA HB1 1 1
4 8216 1 1 73 ALA HB2 H 6.458 6.540 6.945 1.00 . A A . 73 ALA HB2 1 1
4 8217 1 1 73 ALA HB3 H 6.742 8.161 7.579 1.00 . A A . 73 ALA HB3 1 1
4 8218 1 1 73 ALA N N 4.760 5.736 8.837 1.00 . A A . 73 ALA N 1 1
4 8219 1 1 73 ALA O O 5.757 9.008 10.002 1.00 . A A . 73 ALA O 1 1
4 8220 1 1 74 SER C C 2.345 8.312 12.054 1.00 . A A . 74 SER C 1 1
4 8221 1 1 74 SER CA C 3.159 8.917 10.906 1.00 . A A . 74 SER CA 1 1
4 8222 1 1 74 SER CB C 2.255 9.741 10.000 1.00 . A A . 74 SER CB 1 1
4 8223 1 1 74 SER H H 3.303 7.115 9.827 1.00 . A A . 74 SER H 1 1
4 8224 1 1 74 SER HA H 3.921 9.560 11.318 1.00 . A A . 74 SER HA 1 1
4 8225 1 1 74 SER HB2 H 1.484 9.106 9.589 1.00 . A A . 74 SER HB2 1 1
4 8226 1 1 74 SER HB3 H 1.806 10.525 10.572 1.00 . A A . 74 SER HB3 1 1
4 8227 1 1 74 SER HG H 3.936 10.268 9.140 1.00 . A A . 74 SER HG 1 1
4 8228 1 1 74 SER N N 3.815 7.895 10.109 1.00 . A A . 74 SER N 1 1
4 8229 1 1 74 SER O O 2.134 8.951 13.084 1.00 . A A . 74 SER O 1 1
4 8230 1 1 74 SER OG O 2.996 10.310 8.933 1.00 . A A . 74 SER OG 1 1
4 8231 1 1 75 MET C C 1.474 5.011 13.137 1.00 . A A . 75 MET C 1 1
4 8232 1 1 75 MET CA C 1.003 6.423 12.812 1.00 . A A . 75 MET CA 1 1
4 8233 1 1 75 MET CB C -0.406 6.359 12.211 1.00 . A A . 75 MET CB 1 1
4 8234 1 1 75 MET CE C -2.630 6.852 9.925 1.00 . A A . 75 MET CE 1 1
4 8235 1 1 75 MET CG C -1.071 7.716 12.055 1.00 . A A . 75 MET CG 1 1
4 8236 1 1 75 MET H H 2.233 6.563 11.099 1.00 . A A . 75 MET H 1 1
4 8237 1 1 75 MET HA H 0.975 7.006 13.721 1.00 . A A . 75 MET HA 1 1
4 8238 1 1 75 MET HB2 H -0.345 5.903 11.233 1.00 . A A . 75 MET HB2 1 1
4 8239 1 1 75 MET HB3 H -1.029 5.745 12.841 1.00 . A A . 75 MET HB3 1 1
4 8240 1 1 75 MET HE1 H -3.611 6.696 9.501 1.00 . A A . 75 MET HE1 1 1
4 8241 1 1 75 MET HE2 H -2.121 5.902 10.012 1.00 . A A . 75 MET HE2 1 1
4 8242 1 1 75 MET HE3 H -2.063 7.509 9.284 1.00 . A A . 75 MET HE3 1 1
4 8243 1 1 75 MET HG2 H -1.024 8.236 12.999 1.00 . A A . 75 MET HG2 1 1
4 8244 1 1 75 MET HG3 H -0.531 8.281 11.310 1.00 . A A . 75 MET HG3 1 1
4 8245 1 1 75 MET N N 1.917 7.073 11.879 1.00 . A A . 75 MET N 1 1
4 8246 1 1 75 MET O O 2.150 4.377 12.329 1.00 . A A . 75 MET O 1 1
4 8247 1 1 75 MET SD S -2.796 7.595 11.548 1.00 . A A . 75 MET SD 1 1
4 8248 1 1 76 PRO C C 0.451 2.131 14.180 1.00 . A A . 76 PRO C 1 1
4 8249 1 1 76 PRO CA C 1.456 3.141 14.730 1.00 . A A . 76 PRO CA 1 1
4 8250 1 1 76 PRO CB C 1.378 3.197 16.254 1.00 . A A . 76 PRO CB 1 1
4 8251 1 1 76 PRO CD C 0.426 5.238 15.402 1.00 . A A . 76 PRO CD 1 1
4 8252 1 1 76 PRO CG C 0.362 4.249 16.542 1.00 . A A . 76 PRO CG 1 1
4 8253 1 1 76 PRO HA H 2.452 2.862 14.423 1.00 . A A . 76 PRO HA 1 1
4 8254 1 1 76 PRO HB2 H 1.071 2.234 16.637 1.00 . A A . 76 PRO HB2 1 1
4 8255 1 1 76 PRO HB3 H 2.343 3.461 16.659 1.00 . A A . 76 PRO HB3 1 1
4 8256 1 1 76 PRO HD2 H -0.569 5.509 15.083 1.00 . A A . 76 PRO HD2 1 1
4 8257 1 1 76 PRO HD3 H 0.977 6.117 15.699 1.00 . A A . 76 PRO HD3 1 1
4 8258 1 1 76 PRO HG2 H -0.620 3.803 16.593 1.00 . A A . 76 PRO HG2 1 1
4 8259 1 1 76 PRO HG3 H 0.598 4.740 17.476 1.00 . A A . 76 PRO HG3 1 1
4 8260 1 1 76 PRO N N 1.135 4.508 14.333 1.00 . A A . 76 PRO N 1 1
4 8261 1 1 76 PRO O O -0.663 2.491 13.793 1.00 . A A . 76 PRO O 1 1
4 8262 1 1 77 LEU C C -0.809 -0.772 14.836 1.00 . A A . 77 LEU C 1 1
4 8263 1 1 77 LEU CA C -0.033 -0.185 13.665 1.00 . A A . 77 LEU CA 1 1
4 8264 1 1 77 LEU CB C 0.772 -1.279 12.958 1.00 . A A . 77 LEU CB 1 1
4 8265 1 1 77 LEU CD1 C -0.833 -1.814 11.102 1.00 . A A . 77 LEU CD1 1 1
4 8266 1 1 77 LEU CD2 C 0.829 -3.521 11.849 1.00 . A A . 77 LEU CD2 1 1
4 8267 1 1 77 LEU CG C -0.062 -2.373 12.287 1.00 . A A . 77 LEU CG 1 1
4 8268 1 1 77 LEU H H 1.748 0.639 14.450 1.00 . A A . 77 LEU H 1 1
4 8269 1 1 77 LEU HA H -0.730 0.251 12.967 1.00 . A A . 77 LEU HA 1 1
4 8270 1 1 77 LEU HB2 H 1.387 -0.811 12.205 1.00 . A A . 77 LEU HB2 1 1
4 8271 1 1 77 LEU HB3 H 1.418 -1.747 13.686 1.00 . A A . 77 LEU HB3 1 1
4 8272 1 1 77 LEU HD11 H -1.463 -1.001 11.434 1.00 . A A . 77 LEU HD11 1 1
4 8273 1 1 77 LEU HD12 H -1.446 -2.592 10.672 1.00 . A A . 77 LEU HD12 1 1
4 8274 1 1 77 LEU HD13 H -0.138 -1.451 10.360 1.00 . A A . 77 LEU HD13 1 1
4 8275 1 1 77 LEU HD21 H 1.338 -3.929 12.709 1.00 . A A . 77 LEU HD21 1 1
4 8276 1 1 77 LEU HD22 H 1.557 -3.156 11.140 1.00 . A A . 77 LEU HD22 1 1
4 8277 1 1 77 LEU HD23 H 0.228 -4.288 11.386 1.00 . A A . 77 LEU HD23 1 1
4 8278 1 1 77 LEU HG H -0.780 -2.756 12.996 1.00 . A A . 77 LEU HG 1 1
4 8279 1 1 77 LEU N N 0.849 0.869 14.141 1.00 . A A . 77 LEU N 1 1
4 8280 1 1 77 LEU O O -0.282 -0.881 15.945 1.00 . A A . 77 LEU O 1 1
4 8281 1 1 78 THR C C -3.679 -2.908 15.165 1.00 . A A . 78 THR C 1 1
4 8282 1 1 78 THR CA C -2.915 -1.670 15.639 1.00 . A A . 78 THR CA 1 1
4 8283 1 1 78 THR CB C -3.902 -0.592 16.131 1.00 . A A . 78 THR CB 1 1
4 8284 1 1 78 THR CG2 C -3.240 0.347 17.131 1.00 . A A . 78 THR CG2 1 1
4 8285 1 1 78 THR H H -2.415 -1.066 13.687 1.00 . A A . 78 THR H 1 1
4 8286 1 1 78 THR HA H -2.284 -1.951 16.469 1.00 . A A . 78 THR HA 1 1
4 8287 1 1 78 THR HB H -4.730 -1.085 16.617 1.00 . A A . 78 THR HB 1 1
4 8288 1 1 78 THR HG1 H -3.777 0.869 14.805 1.00 . A A . 78 THR HG1 1 1
4 8289 1 1 78 THR HG21 H -2.404 0.847 16.660 1.00 . A A . 78 THR HG21 1 1
4 8290 1 1 78 THR HG22 H -2.889 -0.219 17.979 1.00 . A A . 78 THR HG22 1 1
4 8291 1 1 78 THR HG23 H -3.958 1.084 17.461 1.00 . A A . 78 THR HG23 1 1
4 8292 1 1 78 THR N N -2.059 -1.144 14.592 1.00 . A A . 78 THR N 1 1
4 8293 1 1 78 THR O O -3.621 -3.274 13.988 1.00 . A A . 78 THR O 1 1
4 8294 1 1 78 THR OG1 O -4.400 0.162 15.015 1.00 . A A . 78 THR OG1 1 1
4 8295 1 1 79 ASP C C -6.392 -4.583 15.062 1.00 . A A . 79 ASP C 1 1
4 8296 1 1 79 ASP CA C -5.088 -4.800 15.823 1.00 . A A . 79 ASP CA 1 1
4 8297 1 1 79 ASP CB C -5.364 -5.538 17.136 1.00 . A A . 79 ASP CB 1 1
4 8298 1 1 79 ASP CG C -6.333 -4.799 18.043 1.00 . A A . 79 ASP CG 1 1
4 8299 1 1 79 ASP H H -4.486 -3.135 16.975 1.00 . A A . 79 ASP H 1 1
4 8300 1 1 79 ASP HA H -4.432 -5.406 15.216 1.00 . A A . 79 ASP HA 1 1
4 8301 1 1 79 ASP HB2 H -5.783 -6.503 16.913 1.00 . A A . 79 ASP HB2 1 1
4 8302 1 1 79 ASP HB3 H -4.433 -5.672 17.671 1.00 . A A . 79 ASP HB3 1 1
4 8303 1 1 79 ASP N N -4.402 -3.537 16.085 1.00 . A A . 79 ASP N 1 1
4 8304 1 1 79 ASP O O -6.982 -5.530 14.543 1.00 . A A . 79 ASP O 1 1
4 8305 1 1 79 ASP OD1 O -5.992 -3.695 18.514 1.00 . A A . 79 ASP OD1 1 1
4 8306 1 1 79 ASP OD2 O -7.434 -5.325 18.299 1.00 . A A . 79 ASP OD2 1 1
4 8307 1 1 80 ALA C C -7.931 -3.373 12.780 1.00 . A A . 80 ALA C 1 1
4 8308 1 1 80 ALA CA C -8.038 -2.963 14.250 1.00 . A A . 80 ALA CA 1 1
4 8309 1 1 80 ALA CB C -8.293 -1.466 14.354 1.00 . A A . 80 ALA CB 1 1
4 8310 1 1 80 ALA H H -6.343 -2.628 15.480 1.00 . A A . 80 ALA H 1 1
4 8311 1 1 80 ALA HA H -8.875 -3.479 14.696 1.00 . A A . 80 ALA HA 1 1
4 8312 1 1 80 ALA HB1 H -7.474 -0.930 13.898 1.00 . A A . 80 ALA HB1 1 1
4 8313 1 1 80 ALA HB2 H -8.374 -1.183 15.393 1.00 . A A . 80 ALA HB2 1 1
4 8314 1 1 80 ALA HB3 H -9.213 -1.224 13.842 1.00 . A A . 80 ALA HB3 1 1
4 8315 1 1 80 ALA N N -6.833 -3.330 14.997 1.00 . A A . 80 ALA N 1 1
4 8316 1 1 80 ALA O O -8.942 -3.569 12.103 1.00 . A A . 80 ALA O 1 1
4 8317 1 1 81 ALA C C -7.062 -5.149 10.479 1.00 . A A . 81 ALA C 1 1
4 8318 1 1 81 ALA CA C -6.429 -3.818 10.897 1.00 . A A . 81 ALA CA 1 1
4 8319 1 1 81 ALA CB C -4.926 -3.854 10.652 1.00 . A A . 81 ALA CB 1 1
4 8320 1 1 81 ALA H H -5.939 -3.346 12.899 1.00 . A A . 81 ALA H 1 1
4 8321 1 1 81 ALA HA H -6.847 -3.032 10.288 1.00 . A A . 81 ALA HA 1 1
4 8322 1 1 81 ALA HB1 H -4.486 -4.655 11.229 1.00 . A A . 81 ALA HB1 1 1
4 8323 1 1 81 ALA HB2 H -4.489 -2.912 10.954 1.00 . A A . 81 ALA HB2 1 1
4 8324 1 1 81 ALA HB3 H -4.733 -4.019 9.602 1.00 . A A . 81 ALA HB3 1 1
4 8325 1 1 81 ALA N N -6.697 -3.486 12.295 1.00 . A A . 81 ALA N 1 1
4 8326 1 1 81 ALA O O -7.402 -5.336 9.313 1.00 . A A . 81 ALA O 1 1
4 8327 1 1 82 PHE C C -9.295 -7.300 10.833 1.00 . A A . 82 PHE C 1 1
4 8328 1 1 82 PHE CA C -7.798 -7.376 11.126 1.00 . A A . 82 PHE CA 1 1
4 8329 1 1 82 PHE CB C -7.552 -8.347 12.281 1.00 . A A . 82 PHE CB 1 1
4 8330 1 1 82 PHE CD1 C -5.834 -10.054 11.635 1.00 . A A . 82 PHE CD1 1 1
4 8331 1 1 82 PHE CD2 C -5.172 -8.274 13.075 1.00 . A A . 82 PHE CD2 1 1
4 8332 1 1 82 PHE CE1 C -4.556 -10.576 11.683 1.00 . A A . 82 PHE CE1 1 1
4 8333 1 1 82 PHE CE2 C -3.893 -8.792 13.127 1.00 . A A . 82 PHE CE2 1 1
4 8334 1 1 82 PHE CG C -6.157 -8.901 12.332 1.00 . A A . 82 PHE CG 1 1
4 8335 1 1 82 PHE CZ C -3.583 -9.941 12.428 1.00 . A A . 82 PHE CZ 1 1
4 8336 1 1 82 PHE H H -6.999 -5.842 12.356 1.00 . A A . 82 PHE H 1 1
4 8337 1 1 82 PHE HA H -7.295 -7.750 10.246 1.00 . A A . 82 PHE HA 1 1
4 8338 1 1 82 PHE HB2 H -7.738 -7.838 13.214 1.00 . A A . 82 PHE HB2 1 1
4 8339 1 1 82 PHE HB3 H -8.235 -9.178 12.191 1.00 . A A . 82 PHE HB3 1 1
4 8340 1 1 82 PHE HD1 H -6.595 -10.549 11.050 1.00 . A A . 82 PHE HD1 1 1
4 8341 1 1 82 PHE HD2 H -5.413 -7.374 13.624 1.00 . A A . 82 PHE HD2 1 1
4 8342 1 1 82 PHE HE1 H -4.319 -11.475 11.135 1.00 . A A . 82 PHE HE1 1 1
4 8343 1 1 82 PHE HE2 H -3.131 -8.294 13.710 1.00 . A A . 82 PHE HE2 1 1
4 8344 1 1 82 PHE HZ H -2.583 -10.348 12.468 1.00 . A A . 82 PHE HZ 1 1
4 8345 1 1 82 PHE N N -7.240 -6.060 11.429 1.00 . A A . 82 PHE N 1 1
4 8346 1 1 82 PHE O O -9.881 -8.250 10.310 1.00 . A A . 82 PHE O 1 1
4 8347 1 1 83 GLU C C -11.663 -5.607 9.555 1.00 . A A . 83 GLU C 1 1
4 8348 1 1 83 GLU CA C -11.342 -6.012 10.985 1.00 . A A . 83 GLU CA 1 1
4 8349 1 1 83 GLU CB C -11.871 -4.957 11.944 1.00 . A A . 83 GLU CB 1 1
4 8350 1 1 83 GLU CD C -12.180 -4.227 14.325 1.00 . A A . 83 GLU CD 1 1
4 8351 1 1 83 GLU CG C -11.606 -5.276 13.399 1.00 . A A . 83 GLU CG 1 1
4 8352 1 1 83 GLU H H -9.390 -5.435 11.551 1.00 . A A . 83 GLU H 1 1
4 8353 1 1 83 GLU HA H -11.817 -6.954 11.202 1.00 . A A . 83 GLU HA 1 1
4 8354 1 1 83 GLU HB2 H -11.402 -4.013 11.716 1.00 . A A . 83 GLU HB2 1 1
4 8355 1 1 83 GLU HB3 H -12.935 -4.864 11.806 1.00 . A A . 83 GLU HB3 1 1
4 8356 1 1 83 GLU HG2 H -12.050 -6.231 13.628 1.00 . A A . 83 GLU HG2 1 1
4 8357 1 1 83 GLU HG3 H -10.540 -5.329 13.555 1.00 . A A . 83 GLU HG3 1 1
4 8358 1 1 83 GLU N N -9.911 -6.176 11.171 1.00 . A A . 83 GLU N 1 1
4 8359 1 1 83 GLU O O -12.733 -5.922 9.027 1.00 . A A . 83 GLU O 1 1
4 8360 1 1 83 GLU OE1 O -13.420 -4.137 14.436 1.00 . A A . 83 GLU OE1 1 1
4 8361 1 1 83 GLU OE2 O -11.394 -3.468 14.928 1.00 . A A . 83 GLU OE2 1 1
4 8362 1 1 84 ALA C C -10.529 -5.404 6.551 1.00 . A A . 84 ALA C 1 1
4 8363 1 1 84 ALA CA C -10.937 -4.383 7.598 1.00 . A A . 84 ALA CA 1 1
4 8364 1 1 84 ALA CB C -10.156 -3.090 7.417 1.00 . A A . 84 ALA CB 1 1
4 8365 1 1 84 ALA H H -9.870 -4.770 9.372 1.00 . A A . 84 ALA H 1 1
4 8366 1 1 84 ALA HA H -11.989 -4.163 7.484 1.00 . A A . 84 ALA HA 1 1
4 8367 1 1 84 ALA HB1 H -10.348 -2.689 6.433 1.00 . A A . 84 ALA HB1 1 1
4 8368 1 1 84 ALA HB2 H -9.101 -3.290 7.524 1.00 . A A . 84 ALA HB2 1 1
4 8369 1 1 84 ALA HB3 H -10.466 -2.374 8.164 1.00 . A A . 84 ALA HB3 1 1
4 8370 1 1 84 ALA N N -10.731 -4.912 8.932 1.00 . A A . 84 ALA N 1 1
4 8371 1 1 84 ALA O O -9.434 -5.960 6.608 1.00 . A A . 84 ALA O 1 1
4 8372 1 1 85 GLU C C -10.137 -5.972 3.557 1.00 . A A . 85 GLU C 1 1
4 8373 1 1 85 GLU CA C -11.127 -6.591 4.526 1.00 . A A . 85 GLU CA 1 1
4 8374 1 1 85 GLU CB C -12.404 -6.978 3.784 1.00 . A A . 85 GLU CB 1 1
4 8375 1 1 85 GLU CD C -13.505 -8.552 2.144 1.00 . A A . 85 GLU CD 1 1
4 8376 1 1 85 GLU CG C -12.220 -8.157 2.840 1.00 . A A . 85 GLU CG 1 1
4 8377 1 1 85 GLU H H -12.298 -5.214 5.641 1.00 . A A . 85 GLU H 1 1
4 8378 1 1 85 GLU HA H -10.685 -7.476 4.959 1.00 . A A . 85 GLU HA 1 1
4 8379 1 1 85 GLU HB2 H -13.160 -7.228 4.506 1.00 . A A . 85 GLU HB2 1 1
4 8380 1 1 85 GLU HB3 H -12.738 -6.131 3.205 1.00 . A A . 85 GLU HB3 1 1
4 8381 1 1 85 GLU HG2 H -11.490 -7.892 2.091 1.00 . A A . 85 GLU HG2 1 1
4 8382 1 1 85 GLU HG3 H -11.862 -9.002 3.408 1.00 . A A . 85 GLU HG3 1 1
4 8383 1 1 85 GLU N N -11.421 -5.657 5.606 1.00 . A A . 85 GLU N 1 1
4 8384 1 1 85 GLU O O -9.313 -6.662 2.959 1.00 . A A . 85 GLU O 1 1
4 8385 1 1 85 GLU OE1 O -14.330 -9.256 2.763 1.00 . A A . 85 GLU OE1 1 1
4 8386 1 1 85 GLU OE2 O -13.703 -8.159 0.980 1.00 . A A . 85 GLU OE2 1 1
4 8387 1 1 86 TYR C C -8.353 -3.128 3.374 1.00 . A A . 86 TYR C 1 1
4 8388 1 1 86 TYR CA C -9.343 -3.921 2.530 1.00 . A A . 86 TYR CA 1 1
4 8389 1 1 86 TYR CB C -10.146 -2.981 1.618 1.00 . A A . 86 TYR CB 1 1
4 8390 1 1 86 TYR CD1 C -12.246 -4.333 1.192 1.00 . A A . 86 TYR CD1 1 1
4 8391 1 1 86 TYR CD2 C -10.916 -3.707 -0.683 1.00 . A A . 86 TYR CD2 1 1
4 8392 1 1 86 TYR CE1 C -13.134 -4.978 0.354 1.00 . A A . 86 TYR CE1 1 1
4 8393 1 1 86 TYR CE2 C -11.804 -4.349 -1.528 1.00 . A A . 86 TYR CE2 1 1
4 8394 1 1 86 TYR CG C -11.120 -3.688 0.692 1.00 . A A . 86 TYR CG 1 1
4 8395 1 1 86 TYR CZ C -12.909 -4.984 -1.004 1.00 . A A . 86 TYR CZ 1 1
4 8396 1 1 86 TYR H H -10.926 -4.176 3.903 1.00 . A A . 86 TYR H 1 1
4 8397 1 1 86 TYR HA H -8.803 -4.630 1.923 1.00 . A A . 86 TYR HA 1 1
4 8398 1 1 86 TYR HB2 H -10.714 -2.297 2.230 1.00 . A A . 86 TYR HB2 1 1
4 8399 1 1 86 TYR HB3 H -9.459 -2.417 1.006 1.00 . A A . 86 TYR HB3 1 1
4 8400 1 1 86 TYR HD1 H -12.423 -4.328 2.257 1.00 . A A . 86 TYR HD1 1 1
4 8401 1 1 86 TYR HD2 H -10.050 -3.209 -1.092 1.00 . A A . 86 TYR HD2 1 1
4 8402 1 1 86 TYR HE1 H -14.003 -5.471 0.765 1.00 . A A . 86 TYR HE1 1 1
4 8403 1 1 86 TYR HE2 H -11.627 -4.354 -2.593 1.00 . A A . 86 TYR HE2 1 1
4 8404 1 1 86 TYR HH H -14.693 -5.474 -1.534 1.00 . A A . 86 TYR HH 1 1
4 8405 1 1 86 TYR N N -10.234 -4.662 3.405 1.00 . A A . 86 TYR N 1 1
4 8406 1 1 86 TYR O O -8.648 -2.019 3.819 1.00 . A A . 86 TYR O 1 1
4 8407 1 1 86 TYR OH O -13.792 -5.630 -1.839 1.00 . A A . 86 TYR OH 1 1
4 8408 1 1 87 LEU C C -5.038 -2.564 3.728 1.00 . A A . 87 LEU C 1 1
4 8409 1 1 87 LEU CA C -6.224 -3.108 4.521 1.00 . A A . 87 LEU CA 1 1
4 8410 1 1 87 LEU CB C -5.767 -4.142 5.564 1.00 . A A . 87 LEU CB 1 1
4 8411 1 1 87 LEU CD1 C -3.954 -2.890 6.799 1.00 . A A . 87 LEU CD1 1 1
4 8412 1 1 87 LEU CD2 C -6.341 -2.613 7.460 1.00 . A A . 87 LEU CD2 1 1
4 8413 1 1 87 LEU CG C -5.304 -3.578 6.915 1.00 . A A . 87 LEU CG 1 1
4 8414 1 1 87 LEU H H -6.985 -4.572 3.192 1.00 . A A . 87 LEU H 1 1
4 8415 1 1 87 LEU HA H -6.706 -2.286 5.028 1.00 . A A . 87 LEU HA 1 1
4 8416 1 1 87 LEU HB2 H -6.592 -4.817 5.749 1.00 . A A . 87 LEU HB2 1 1
4 8417 1 1 87 LEU HB3 H -4.954 -4.713 5.142 1.00 . A A . 87 LEU HB3 1 1
4 8418 1 1 87 LEU HD11 H -4.035 -2.045 6.134 1.00 . A A . 87 LEU HD11 1 1
4 8419 1 1 87 LEU HD12 H -3.226 -3.587 6.411 1.00 . A A . 87 LEU HD12 1 1
4 8420 1 1 87 LEU HD13 H -3.640 -2.549 7.775 1.00 . A A . 87 LEU HD13 1 1
4 8421 1 1 87 LEU HD21 H -7.284 -3.127 7.576 1.00 . A A . 87 LEU HD21 1 1
4 8422 1 1 87 LEU HD22 H -6.461 -1.788 6.774 1.00 . A A . 87 LEU HD22 1 1
4 8423 1 1 87 LEU HD23 H -6.013 -2.239 8.419 1.00 . A A . 87 LEU HD23 1 1
4 8424 1 1 87 LEU HG H -5.203 -4.391 7.620 1.00 . A A . 87 LEU HG 1 1
4 8425 1 1 87 LEU N N -7.196 -3.713 3.625 1.00 . A A . 87 LEU N 1 1
4 8426 1 1 87 LEU O O -4.472 -3.252 2.879 1.00 . A A . 87 LEU O 1 1
4 8427 1 1 88 ALA C C -2.475 -0.336 4.363 1.00 . A A . 88 ALA C 1 1
4 8428 1 1 88 ALA CA C -3.563 -0.673 3.346 1.00 . A A . 88 ALA CA 1 1
4 8429 1 1 88 ALA CB C -4.034 0.573 2.620 1.00 . A A . 88 ALA CB 1 1
4 8430 1 1 88 ALA H H -5.197 -0.813 4.675 1.00 . A A . 88 ALA H 1 1
4 8431 1 1 88 ALA HA H -3.162 -1.359 2.615 1.00 . A A . 88 ALA HA 1 1
4 8432 1 1 88 ALA HB1 H -3.198 1.021 2.104 1.00 . A A . 88 ALA HB1 1 1
4 8433 1 1 88 ALA HB2 H -4.437 1.276 3.333 1.00 . A A . 88 ALA HB2 1 1
4 8434 1 1 88 ALA HB3 H -4.797 0.306 1.902 1.00 . A A . 88 ALA HB3 1 1
4 8435 1 1 88 ALA N N -4.685 -1.318 4.003 1.00 . A A . 88 ALA N 1 1
4 8436 1 1 88 ALA O O -2.755 0.206 5.431 1.00 . A A . 88 ALA O 1 1
4 8437 1 1 89 VAL C C 0.938 0.449 4.318 1.00 . A A . 89 VAL C 1 1
4 8438 1 1 89 VAL CA C -0.116 -0.459 4.946 1.00 . A A . 89 VAL CA 1 1
4 8439 1 1 89 VAL CB C 0.553 -1.792 5.350 1.00 . A A . 89 VAL CB 1 1
4 8440 1 1 89 VAL CG1 C 1.672 -1.551 6.353 1.00 . A A . 89 VAL CG1 1 1
4 8441 1 1 89 VAL CG2 C -0.468 -2.763 5.917 1.00 . A A . 89 VAL CG2 1 1
4 8442 1 1 89 VAL H H -1.068 -1.066 3.147 1.00 . A A . 89 VAL H 1 1
4 8443 1 1 89 VAL HA H -0.498 0.013 5.839 1.00 . A A . 89 VAL HA 1 1
4 8444 1 1 89 VAL HB H 0.985 -2.234 4.465 1.00 . A A . 89 VAL HB 1 1
4 8445 1 1 89 VAL HG11 H 1.263 -1.094 7.243 1.00 . A A . 89 VAL HG11 1 1
4 8446 1 1 89 VAL HG12 H 2.409 -0.893 5.919 1.00 . A A . 89 VAL HG12 1 1
4 8447 1 1 89 VAL HG13 H 2.134 -2.492 6.612 1.00 . A A . 89 VAL HG13 1 1
4 8448 1 1 89 VAL HG21 H -0.932 -2.327 6.790 1.00 . A A . 89 VAL HG21 1 1
4 8449 1 1 89 VAL HG22 H 0.024 -3.683 6.194 1.00 . A A . 89 VAL HG22 1 1
4 8450 1 1 89 VAL HG23 H -1.223 -2.967 5.172 1.00 . A A . 89 VAL HG23 1 1
4 8451 1 1 89 VAL N N -1.237 -0.672 4.033 1.00 . A A . 89 VAL N 1 1
4 8452 1 1 89 VAL O O 1.372 0.218 3.192 1.00 . A A . 89 VAL O 1 1
4 8453 1 1 90 ASP C C 3.664 2.170 5.382 1.00 . A A . 90 ASP C 1 1
4 8454 1 1 90 ASP CA C 2.371 2.402 4.612 1.00 . A A . 90 ASP CA 1 1
4 8455 1 1 90 ASP CB C 1.907 3.844 4.817 1.00 . A A . 90 ASP CB 1 1
4 8456 1 1 90 ASP CG C 3.022 4.855 4.649 1.00 . A A . 90 ASP CG 1 1
4 8457 1 1 90 ASP H H 0.906 1.631 5.927 1.00 . A A . 90 ASP H 1 1
4 8458 1 1 90 ASP HA H 2.551 2.233 3.562 1.00 . A A . 90 ASP HA 1 1
4 8459 1 1 90 ASP HB2 H 1.133 4.070 4.101 1.00 . A A . 90 ASP HB2 1 1
4 8460 1 1 90 ASP HB3 H 1.505 3.943 5.815 1.00 . A A . 90 ASP HB3 1 1
4 8461 1 1 90 ASP N N 1.333 1.478 5.053 1.00 . A A . 90 ASP N 1 1
4 8462 1 1 90 ASP O O 3.635 2.010 6.596 1.00 . A A . 90 ASP O 1 1
4 8463 1 1 90 ASP OD1 O 3.491 5.039 3.512 1.00 . A A . 90 ASP OD1 1 1
4 8464 1 1 90 ASP OD2 O 3.429 5.484 5.660 1.00 . A A . 90 ASP OD2 1 1
4 8465 1 1 91 GLN C C 6.221 0.841 6.238 1.00 . A A . 91 GLN C 1 1
4 8466 1 1 91 GLN CA C 6.119 2.005 5.253 1.00 . A A . 91 GLN CA 1 1
4 8467 1 1 91 GLN CB C 6.538 3.295 5.962 1.00 . A A . 91 GLN CB 1 1
4 8468 1 1 91 GLN CD C 6.828 4.678 3.871 1.00 . A A . 91 GLN CD 1 1
4 8469 1 1 91 GLN CG C 7.461 4.191 5.149 1.00 . A A . 91 GLN CG 1 1
4 8470 1 1 91 GLN H H 4.708 2.244 3.682 1.00 . A A . 91 GLN H 1 1
4 8471 1 1 91 GLN HA H 6.810 1.825 4.445 1.00 . A A . 91 GLN HA 1 1
4 8472 1 1 91 GLN HB2 H 5.649 3.859 6.204 1.00 . A A . 91 GLN HB2 1 1
4 8473 1 1 91 GLN HB3 H 7.044 3.034 6.880 1.00 . A A . 91 GLN HB3 1 1
4 8474 1 1 91 GLN HE21 H 6.066 6.223 4.837 1.00 . A A . 91 GLN HE21 1 1
4 8475 1 1 91 GLN HE22 H 5.650 6.104 3.172 1.00 . A A . 91 GLN HE22 1 1
4 8476 1 1 91 GLN HG2 H 7.722 5.048 5.747 1.00 . A A . 91 GLN HG2 1 1
4 8477 1 1 91 GLN HG3 H 8.355 3.636 4.904 1.00 . A A . 91 GLN HG3 1 1
4 8478 1 1 91 GLN N N 4.783 2.147 4.659 1.00 . A A . 91 GLN N 1 1
4 8479 1 1 91 GLN NE2 N 6.124 5.789 3.964 1.00 . A A . 91 GLN NE2 1 1
4 8480 1 1 91 GLN O O 6.270 1.046 7.449 1.00 . A A . 91 GLN O 1 1
4 8481 1 1 91 GLN OE1 O 6.975 4.063 2.817 1.00 . A A . 91 GLN OE1 1 1
4 8482 1 1 92 VAL C C 7.871 -1.480 7.254 1.00 . A A . 92 VAL C 1 1
4 8483 1 1 92 VAL CA C 6.497 -1.550 6.571 1.00 . A A . 92 VAL CA 1 1
4 8484 1 1 92 VAL CB C 6.387 -2.862 5.755 1.00 . A A . 92 VAL CB 1 1
4 8485 1 1 92 VAL CG1 C 6.368 -4.078 6.671 1.00 . A A . 92 VAL CG1 1 1
4 8486 1 1 92 VAL CG2 C 5.153 -2.847 4.866 1.00 . A A . 92 VAL CG2 1 1
4 8487 1 1 92 VAL H H 6.217 -0.493 4.751 1.00 . A A . 92 VAL H 1 1
4 8488 1 1 92 VAL HA H 5.725 -1.548 7.328 1.00 . A A . 92 VAL HA 1 1
4 8489 1 1 92 VAL HB H 7.256 -2.937 5.121 1.00 . A A . 92 VAL HB 1 1
4 8490 1 1 92 VAL HG11 H 5.525 -4.012 7.344 1.00 . A A . 92 VAL HG11 1 1
4 8491 1 1 92 VAL HG12 H 7.283 -4.108 7.244 1.00 . A A . 92 VAL HG12 1 1
4 8492 1 1 92 VAL HG13 H 6.287 -4.975 6.075 1.00 . A A . 92 VAL HG13 1 1
4 8493 1 1 92 VAL HG21 H 4.265 -2.763 5.478 1.00 . A A . 92 VAL HG21 1 1
4 8494 1 1 92 VAL HG22 H 5.112 -3.763 4.294 1.00 . A A . 92 VAL HG22 1 1
4 8495 1 1 92 VAL HG23 H 5.207 -2.005 4.193 1.00 . A A . 92 VAL HG23 1 1
4 8496 1 1 92 VAL N N 6.301 -0.377 5.720 1.00 . A A . 92 VAL N 1 1
4 8497 1 1 92 VAL O O 8.118 -2.128 8.272 1.00 . A A . 92 VAL O 1 1
4 8498 1 1 93 GLU C C 10.124 0.327 8.483 1.00 . A A . 93 GLU C 1 1
4 8499 1 1 93 GLU CA C 10.106 -0.490 7.191 1.00 . A A . 93 GLU CA 1 1
4 8500 1 1 93 GLU CB C 10.954 0.182 6.098 1.00 . A A . 93 GLU CB 1 1
4 8501 1 1 93 GLU CD C 12.835 1.560 7.107 1.00 . A A . 93 GLU CD 1 1
4 8502 1 1 93 GLU CG C 12.445 0.278 6.396 1.00 . A A . 93 GLU CG 1 1
4 8503 1 1 93 GLU H H 8.468 -0.143 5.907 1.00 . A A . 93 GLU H 1 1
4 8504 1 1 93 GLU HA H 10.510 -1.472 7.393 1.00 . A A . 93 GLU HA 1 1
4 8505 1 1 93 GLU HB2 H 10.835 -0.376 5.182 1.00 . A A . 93 GLU HB2 1 1
4 8506 1 1 93 GLU HB3 H 10.577 1.183 5.942 1.00 . A A . 93 GLU HB3 1 1
4 8507 1 1 93 GLU HG2 H 12.726 -0.557 7.021 1.00 . A A . 93 GLU HG2 1 1
4 8508 1 1 93 GLU HG3 H 12.986 0.222 5.463 1.00 . A A . 93 GLU HG3 1 1
4 8509 1 1 93 GLU N N 8.747 -0.657 6.691 1.00 . A A . 93 GLU N 1 1
4 8510 1 1 93 GLU O O 11.024 0.174 9.308 1.00 . A A . 93 GLU O 1 1
4 8511 1 1 93 GLU OE1 O 12.524 2.654 6.590 1.00 . A A . 93 GLU OE1 1 1
4 8512 1 1 93 GLU OE2 O 13.466 1.480 8.179 1.00 . A A . 93 GLU OE2 1 1
4 8513 1 1 94 LYS C C 8.547 1.390 11.078 1.00 . A A . 94 LYS C 1 1
4 8514 1 1 94 LYS CA C 9.082 2.072 9.824 1.00 . A A . 94 LYS CA 1 1
4 8515 1 1 94 LYS CB C 8.243 3.306 9.510 1.00 . A A . 94 LYS CB 1 1
4 8516 1 1 94 LYS CD C 10.210 4.563 8.564 1.00 . A A . 94 LYS CD 1 1
4 8517 1 1 94 LYS CE C 10.340 5.576 9.690 1.00 . A A . 94 LYS CE 1 1
4 8518 1 1 94 LYS CG C 8.772 4.127 8.347 1.00 . A A . 94 LYS CG 1 1
4 8519 1 1 94 LYS H H 8.353 1.167 8.052 1.00 . A A . 94 LYS H 1 1
4 8520 1 1 94 LYS HA H 10.096 2.388 10.008 1.00 . A A . 94 LYS HA 1 1
4 8521 1 1 94 LYS HB2 H 7.242 2.989 9.271 1.00 . A A . 94 LYS HB2 1 1
4 8522 1 1 94 LYS HB3 H 8.214 3.934 10.383 1.00 . A A . 94 LYS HB3 1 1
4 8523 1 1 94 LYS HD2 H 10.804 3.696 8.809 1.00 . A A . 94 LYS HD2 1 1
4 8524 1 1 94 LYS HD3 H 10.581 5.005 7.652 1.00 . A A . 94 LYS HD3 1 1
4 8525 1 1 94 LYS HE2 H 9.708 6.423 9.468 1.00 . A A . 94 LYS HE2 1 1
4 8526 1 1 94 LYS HE3 H 10.014 5.115 10.611 1.00 . A A . 94 LYS HE3 1 1
4 8527 1 1 94 LYS HG2 H 8.722 3.531 7.448 1.00 . A A . 94 LYS HG2 1 1
4 8528 1 1 94 LYS HG3 H 8.151 5.004 8.231 1.00 . A A . 94 LYS HG3 1 1
4 8529 1 1 94 LYS HZ1 H 12.020 6.633 9.035 1.00 . A A . 94 LYS HZ1 1 1
4 8530 1 1 94 LYS HZ2 H 12.389 5.230 9.913 1.00 . A A . 94 LYS HZ2 1 1
4 8531 1 1 94 LYS HZ3 H 11.834 6.614 10.721 1.00 . A A . 94 LYS HZ3 1 1
4 8532 1 1 94 LYS N N 9.108 1.164 8.680 1.00 . A A . 94 LYS N 1 1
4 8533 1 1 94 LYS NZ N 11.742 6.045 9.849 1.00 . A A . 94 LYS NZ 1 1
4 8534 1 1 94 LYS O O 8.439 2.016 12.135 1.00 . A A . 94 LYS O 1 1
4 8535 1 1 95 LEU C C 8.862 -1.189 12.919 1.00 . A A . 95 LEU C 1 1
4 8536 1 1 95 LEU CA C 7.705 -0.648 12.083 1.00 . A A . 95 LEU CA 1 1
4 8537 1 1 95 LEU CB C 6.831 -1.796 11.574 1.00 . A A . 95 LEU CB 1 1
4 8538 1 1 95 LEU CD1 C 4.870 -2.593 10.224 1.00 . A A . 95 LEU CD1 1 1
4 8539 1 1 95 LEU CD2 C 4.730 -0.426 11.460 1.00 . A A . 95 LEU CD2 1 1
4 8540 1 1 95 LEU CG C 5.645 -1.374 10.700 1.00 . A A . 95 LEU CG 1 1
4 8541 1 1 95 LEU H H 8.328 -0.330 10.097 1.00 . A A . 95 LEU H 1 1
4 8542 1 1 95 LEU HA H 7.107 0.011 12.693 1.00 . A A . 95 LEU HA 1 1
4 8543 1 1 95 LEU HB2 H 7.454 -2.465 10.999 1.00 . A A . 95 LEU HB2 1 1
4 8544 1 1 95 LEU HB3 H 6.447 -2.332 12.425 1.00 . A A . 95 LEU HB3 1 1
4 8545 1 1 95 LEU HD11 H 4.038 -2.275 9.612 1.00 . A A . 95 LEU HD11 1 1
4 8546 1 1 95 LEU HD12 H 4.500 -3.141 11.078 1.00 . A A . 95 LEU HD12 1 1
4 8547 1 1 95 LEU HD13 H 5.520 -3.230 9.643 1.00 . A A . 95 LEU HD13 1 1
4 8548 1 1 95 LEU HD21 H 5.286 0.451 11.755 1.00 . A A . 95 LEU HD21 1 1
4 8549 1 1 95 LEU HD22 H 4.349 -0.921 12.341 1.00 . A A . 95 LEU HD22 1 1
4 8550 1 1 95 LEU HD23 H 3.906 -0.133 10.826 1.00 . A A . 95 LEU HD23 1 1
4 8551 1 1 95 LEU HG H 6.015 -0.855 9.828 1.00 . A A . 95 LEU HG 1 1
4 8552 1 1 95 LEU N N 8.217 0.115 10.960 1.00 . A A . 95 LEU N 1 1
4 8553 1 1 95 LEU O O 9.946 -1.458 12.392 1.00 . A A . 95 LEU O 1 1
4 8554 1 1 96 GLY C C 9.736 -3.305 15.220 1.00 . A A . 96 GLY C 1 1
4 8555 1 1 96 GLY CA C 9.690 -1.795 15.106 1.00 . A A . 96 GLY CA 1 1
4 8556 1 1 96 GLY H H 7.751 -1.118 14.589 1.00 . A A . 96 GLY H 1 1
4 8557 1 1 96 GLY HA2 H 10.641 -1.443 14.735 1.00 . A A . 96 GLY HA2 1 1
4 8558 1 1 96 GLY HA3 H 9.524 -1.378 16.088 1.00 . A A . 96 GLY HA3 1 1
4 8559 1 1 96 GLY N N 8.641 -1.332 14.219 1.00 . A A . 96 GLY N 1 1
4 8560 1 1 96 GLY O O 10.372 -3.982 14.409 1.00 . A A . 96 GLY O 1 1
4 8561 1 1 97 ASN C C 7.694 -5.876 16.353 1.00 . A A . 97 ASN C 1 1
4 8562 1 1 97 ASN CA C 9.085 -5.273 16.476 1.00 . A A . 97 ASN CA 1 1
4 8563 1 1 97 ASN CB C 9.646 -5.552 17.874 1.00 . A A . 97 ASN CB 1 1
4 8564 1 1 97 ASN CG C 9.663 -7.034 18.212 1.00 . A A . 97 ASN CG 1 1
4 8565 1 1 97 ASN H H 8.524 -3.257 16.806 1.00 . A A . 97 ASN H 1 1
4 8566 1 1 97 ASN HA H 9.731 -5.728 15.741 1.00 . A A . 97 ASN HA 1 1
4 8567 1 1 97 ASN HB2 H 10.658 -5.177 17.932 1.00 . A A . 97 ASN HB2 1 1
4 8568 1 1 97 ASN HB3 H 9.038 -5.044 18.608 1.00 . A A . 97 ASN HB3 1 1
4 8569 1 1 97 ASN HD21 H 9.262 -6.633 20.119 1.00 . A A . 97 ASN HD21 1 1
4 8570 1 1 97 ASN HD22 H 9.429 -8.309 19.719 1.00 . A A . 97 ASN HD22 1 1
4 8571 1 1 97 ASN N N 9.058 -3.839 16.221 1.00 . A A . 97 ASN N 1 1
4 8572 1 1 97 ASN ND2 N 9.430 -7.357 19.475 1.00 . A A . 97 ASN ND2 1 1
4 8573 1 1 97 ASN O O 7.393 -6.584 15.391 1.00 . A A . 97 ASN O 1 1
4 8574 1 1 97 ASN OD1 O 9.880 -7.880 17.346 1.00 . A A . 97 ASN OD1 1 1
4 8575 1 1 98 GLU C C 4.651 -5.783 16.225 1.00 . A A . 98 GLU C 1 1
4 8576 1 1 98 GLU CA C 5.522 -6.159 17.416 1.00 . A A . 98 GLU CA 1 1
4 8577 1 1 98 GLU CB C 4.861 -5.727 18.721 1.00 . A A . 98 GLU CB 1 1
4 8578 1 1 98 GLU CD C 3.225 -6.439 20.494 1.00 . A A . 98 GLU CD 1 1
4 8579 1 1 98 GLU CG C 3.565 -6.456 19.023 1.00 . A A . 98 GLU CG 1 1
4 8580 1 1 98 GLU H H 7.104 -4.872 17.974 1.00 . A A . 98 GLU H 1 1
4 8581 1 1 98 GLU HA H 5.652 -7.231 17.429 1.00 . A A . 98 GLU HA 1 1
4 8582 1 1 98 GLU HB2 H 5.548 -5.902 19.533 1.00 . A A . 98 GLU HB2 1 1
4 8583 1 1 98 GLU HB3 H 4.649 -4.668 18.667 1.00 . A A . 98 GLU HB3 1 1
4 8584 1 1 98 GLU HG2 H 2.763 -5.981 18.479 1.00 . A A . 98 GLU HG2 1 1
4 8585 1 1 98 GLU HG3 H 3.661 -7.484 18.702 1.00 . A A . 98 GLU HG3 1 1
4 8586 1 1 98 GLU N N 6.841 -5.550 17.313 1.00 . A A . 98 GLU N 1 1
4 8587 1 1 98 GLU O O 3.838 -6.580 15.761 1.00 . A A . 98 GLU O 1 1
4 8588 1 1 98 GLU OE1 O 2.817 -5.378 21.008 1.00 . A A . 98 GLU OE1 1 1
4 8589 1 1 98 GLU OE2 O 3.369 -7.494 21.148 1.00 . A A . 98 GLU OE2 1 1
4 8590 1 1 99 GLU C C 4.370 -5.013 13.359 1.00 . A A . 99 GLU C 1 1
4 8591 1 1 99 GLU CA C 4.111 -4.100 14.558 1.00 . A A . 99 GLU CA 1 1
4 8592 1 1 99 GLU CB C 4.498 -2.664 14.194 1.00 . A A . 99 GLU CB 1 1
4 8593 1 1 99 GLU CD C 5.512 -1.666 16.283 1.00 . A A . 99 GLU CD 1 1
4 8594 1 1 99 GLU CG C 4.339 -1.658 15.326 1.00 . A A . 99 GLU CG 1 1
4 8595 1 1 99 GLU H H 5.452 -3.957 16.197 1.00 . A A . 99 GLU H 1 1
4 8596 1 1 99 GLU HA H 3.057 -4.129 14.790 1.00 . A A . 99 GLU HA 1 1
4 8597 1 1 99 GLU HB2 H 5.531 -2.652 13.879 1.00 . A A . 99 GLU HB2 1 1
4 8598 1 1 99 GLU HB3 H 3.879 -2.341 13.369 1.00 . A A . 99 GLU HB3 1 1
4 8599 1 1 99 GLU HG2 H 4.248 -0.669 14.903 1.00 . A A . 99 GLU HG2 1 1
4 8600 1 1 99 GLU HG3 H 3.441 -1.894 15.878 1.00 . A A . 99 GLU HG3 1 1
4 8601 1 1 99 GLU N N 4.835 -4.567 15.734 1.00 . A A . 99 GLU N 1 1
4 8602 1 1 99 GLU O O 3.447 -5.350 12.620 1.00 . A A . 99 GLU O 1 1
4 8603 1 1 99 GLU OE1 O 6.553 -1.070 15.951 1.00 . A A . 99 GLU OE1 1 1
4 8604 1 1 99 GLU OE2 O 5.405 -2.282 17.360 1.00 . A A . 99 GLU OE2 1 1
4 8605 1 1 100 GLN C C 5.448 -7.711 12.305 1.00 . A A . 100 GLN C 1 1
4 8606 1 1 100 GLN CA C 5.977 -6.300 12.066 1.00 . A A . 100 GLN CA 1 1
4 8607 1 1 100 GLN CB C 7.494 -6.327 11.850 1.00 . A A . 100 GLN CB 1 1
4 8608 1 1 100 GLN CD C 9.536 -5.076 11.004 1.00 . A A . 100 GLN CD 1 1
4 8609 1 1 100 GLN CG C 8.068 -4.994 11.386 1.00 . A A . 100 GLN CG 1 1
4 8610 1 1 100 GLN H H 6.315 -5.143 13.804 1.00 . A A . 100 GLN H 1 1
4 8611 1 1 100 GLN HA H 5.506 -5.905 11.178 1.00 . A A . 100 GLN HA 1 1
4 8612 1 1 100 GLN HB2 H 7.973 -6.600 12.778 1.00 . A A . 100 GLN HB2 1 1
4 8613 1 1 100 GLN HB3 H 7.726 -7.071 11.103 1.00 . A A . 100 GLN HB3 1 1
4 8614 1 1 100 GLN HE21 H 9.295 -3.614 9.680 1.00 . A A . 100 GLN HE21 1 1
4 8615 1 1 100 GLN HE22 H 10.893 -4.267 9.795 1.00 . A A . 100 GLN HE22 1 1
4 8616 1 1 100 GLN HG2 H 7.510 -4.660 10.525 1.00 . A A . 100 GLN HG2 1 1
4 8617 1 1 100 GLN HG3 H 7.959 -4.273 12.183 1.00 . A A . 100 GLN HG3 1 1
4 8618 1 1 100 GLN N N 5.621 -5.425 13.176 1.00 . A A . 100 GLN N 1 1
4 8619 1 1 100 GLN NE2 N 9.949 -4.236 10.067 1.00 . A A . 100 GLN NE2 1 1
4 8620 1 1 100 GLN O O 5.125 -8.430 11.362 1.00 . A A . 100 GLN O 1 1
4 8621 1 1 100 GLN OE1 O 10.289 -5.884 11.544 1.00 . A A . 100 GLN OE1 1 1
4 8622 1 1 101 ALA C C 3.268 -9.366 13.661 1.00 . A A . 101 ALA C 1 1
4 8623 1 1 101 ALA CA C 4.768 -9.379 13.937 1.00 . A A . 101 ALA CA 1 1
4 8624 1 1 101 ALA CB C 5.039 -9.691 15.399 1.00 . A A . 101 ALA CB 1 1
4 8625 1 1 101 ALA H H 5.695 -7.507 14.278 1.00 . A A . 101 ALA H 1 1
4 8626 1 1 101 ALA HA H 5.231 -10.145 13.331 1.00 . A A . 101 ALA HA 1 1
4 8627 1 1 101 ALA HB1 H 6.105 -9.718 15.572 1.00 . A A . 101 ALA HB1 1 1
4 8628 1 1 101 ALA HB2 H 4.611 -10.650 15.645 1.00 . A A . 101 ALA HB2 1 1
4 8629 1 1 101 ALA HB3 H 4.593 -8.927 16.018 1.00 . A A . 101 ALA HB3 1 1
4 8630 1 1 101 ALA N N 5.356 -8.097 13.572 1.00 . A A . 101 ALA N 1 1
4 8631 1 1 101 ALA O O 2.700 -10.351 13.187 1.00 . A A . 101 ALA O 1 1
4 8632 1 1 102 LEU C C 1.013 -8.056 12.165 1.00 . A A . 102 LEU C 1 1
4 8633 1 1 102 LEU CA C 1.228 -8.023 13.675 1.00 . A A . 102 LEU CA 1 1
4 8634 1 1 102 LEU CB C 0.784 -6.669 14.263 1.00 . A A . 102 LEU CB 1 1
4 8635 1 1 102 LEU CD1 C -1.431 -6.279 13.099 1.00 . A A . 102 LEU CD1 1 1
4 8636 1 1 102 LEU CD2 C -1.346 -7.581 15.230 1.00 . A A . 102 LEU CD2 1 1
4 8637 1 1 102 LEU CG C -0.726 -6.444 14.437 1.00 . A A . 102 LEU CG 1 1
4 8638 1 1 102 LEU H H 3.146 -7.516 14.410 1.00 . A A . 102 LEU H 1 1
4 8639 1 1 102 LEU HA H 0.663 -8.821 14.134 1.00 . A A . 102 LEU HA 1 1
4 8640 1 1 102 LEU HB2 H 1.246 -6.563 15.232 1.00 . A A . 102 LEU HB2 1 1
4 8641 1 1 102 LEU HB3 H 1.165 -5.888 13.621 1.00 . A A . 102 LEU HB3 1 1
4 8642 1 1 102 LEU HD11 H -2.488 -6.135 13.266 1.00 . A A . 102 LEU HD11 1 1
4 8643 1 1 102 LEU HD12 H -1.277 -7.166 12.501 1.00 . A A . 102 LEU HD12 1 1
4 8644 1 1 102 LEU HD13 H -1.025 -5.423 12.583 1.00 . A A . 102 LEU HD13 1 1
4 8645 1 1 102 LEU HD21 H -1.226 -8.508 14.688 1.00 . A A . 102 LEU HD21 1 1
4 8646 1 1 102 LEU HD22 H -2.397 -7.384 15.376 1.00 . A A . 102 LEU HD22 1 1
4 8647 1 1 102 LEU HD23 H -0.859 -7.659 16.191 1.00 . A A . 102 LEU HD23 1 1
4 8648 1 1 102 LEU HG H -0.876 -5.533 14.995 1.00 . A A . 102 LEU HG 1 1
4 8649 1 1 102 LEU N N 2.640 -8.235 13.964 1.00 . A A . 102 LEU N 1 1
4 8650 1 1 102 LEU O O 0.120 -8.742 11.667 1.00 . A A . 102 LEU O 1 1
4 8651 1 1 103 LEU C C 1.940 -8.681 9.423 1.00 . A A . 103 LEU C 1 1
4 8652 1 1 103 LEU CA C 1.821 -7.267 9.993 1.00 . A A . 103 LEU CA 1 1
4 8653 1 1 103 LEU CB C 2.971 -6.385 9.490 1.00 . A A . 103 LEU CB 1 1
4 8654 1 1 103 LEU CD1 C 2.662 -6.653 6.994 1.00 . A A . 103 LEU CD1 1 1
4 8655 1 1 103 LEU CD2 C 1.494 -4.814 8.211 1.00 . A A . 103 LEU CD2 1 1
4 8656 1 1 103 LEU CG C 2.747 -5.669 8.150 1.00 . A A . 103 LEU CG 1 1
4 8657 1 1 103 LEU H H 2.510 -6.753 11.929 1.00 . A A . 103 LEU H 1 1
4 8658 1 1 103 LEU HA H 0.879 -6.839 9.685 1.00 . A A . 103 LEU HA 1 1
4 8659 1 1 103 LEU HB2 H 3.166 -5.633 10.240 1.00 . A A . 103 LEU HB2 1 1
4 8660 1 1 103 LEU HB3 H 3.850 -7.003 9.395 1.00 . A A . 103 LEU HB3 1 1
4 8661 1 1 103 LEU HD11 H 2.472 -6.112 6.078 1.00 . A A . 103 LEU HD11 1 1
4 8662 1 1 103 LEU HD12 H 1.857 -7.351 7.173 1.00 . A A . 103 LEU HD12 1 1
4 8663 1 1 103 LEU HD13 H 3.593 -7.191 6.908 1.00 . A A . 103 LEU HD13 1 1
4 8664 1 1 103 LEU HD21 H 1.586 -4.099 9.016 1.00 . A A . 103 LEU HD21 1 1
4 8665 1 1 103 LEU HD22 H 0.634 -5.443 8.386 1.00 . A A . 103 LEU HD22 1 1
4 8666 1 1 103 LEU HD23 H 1.369 -4.288 7.275 1.00 . A A . 103 LEU HD23 1 1
4 8667 1 1 103 LEU HG H 3.584 -5.018 7.963 1.00 . A A . 103 LEU HG 1 1
4 8668 1 1 103 LEU N N 1.852 -7.311 11.452 1.00 . A A . 103 LEU N 1 1
4 8669 1 1 103 LEU O O 1.177 -9.076 8.540 1.00 . A A . 103 LEU O 1 1
4 8670 1 1 104 PHE C C 1.821 -11.633 9.798 1.00 . A A . 104 PHE C 1 1
4 8671 1 1 104 PHE CA C 3.087 -10.824 9.553 1.00 . A A . 104 PHE CA 1 1
4 8672 1 1 104 PHE CB C 4.248 -11.444 10.332 1.00 . A A . 104 PHE CB 1 1
4 8673 1 1 104 PHE CD1 C 4.853 -13.354 8.825 1.00 . A A . 104 PHE CD1 1 1
4 8674 1 1 104 PHE CD2 C 4.147 -13.848 11.049 1.00 . A A . 104 PHE CD2 1 1
4 8675 1 1 104 PHE CE1 C 4.999 -14.702 8.572 1.00 . A A . 104 PHE CE1 1 1
4 8676 1 1 104 PHE CE2 C 4.295 -15.198 10.802 1.00 . A A . 104 PHE CE2 1 1
4 8677 1 1 104 PHE CG C 4.425 -12.911 10.064 1.00 . A A . 104 PHE CG 1 1
4 8678 1 1 104 PHE CZ C 4.719 -15.625 9.560 1.00 . A A . 104 PHE CZ 1 1
4 8679 1 1 104 PHE H H 3.507 -9.038 10.609 1.00 . A A . 104 PHE H 1 1
4 8680 1 1 104 PHE HA H 3.318 -10.844 8.499 1.00 . A A . 104 PHE HA 1 1
4 8681 1 1 104 PHE HB2 H 5.161 -10.939 10.064 1.00 . A A . 104 PHE HB2 1 1
4 8682 1 1 104 PHE HB3 H 4.071 -11.317 11.390 1.00 . A A . 104 PHE HB3 1 1
4 8683 1 1 104 PHE HD1 H 5.073 -12.633 8.052 1.00 . A A . 104 PHE HD1 1 1
4 8684 1 1 104 PHE HD2 H 3.816 -13.513 12.022 1.00 . A A . 104 PHE HD2 1 1
4 8685 1 1 104 PHE HE1 H 5.333 -15.035 7.600 1.00 . A A . 104 PHE HE1 1 1
4 8686 1 1 104 PHE HE2 H 4.073 -15.918 11.576 1.00 . A A . 104 PHE HE2 1 1
4 8687 1 1 104 PHE HZ H 4.832 -16.682 9.362 1.00 . A A . 104 PHE HZ 1 1
4 8688 1 1 104 PHE N N 2.898 -9.434 9.946 1.00 . A A . 104 PHE N 1 1
4 8689 1 1 104 PHE O O 1.399 -12.416 8.948 1.00 . A A . 104 PHE O 1 1
4 8690 1 1 105 SER C C -1.104 -11.859 10.329 1.00 . A A . 105 SER C 1 1
4 8691 1 1 105 SER CA C 0.006 -12.137 11.341 1.00 . A A . 105 SER CA 1 1
4 8692 1 1 105 SER CB C -0.433 -11.716 12.744 1.00 . A A . 105 SER CB 1 1
4 8693 1 1 105 SER H H 1.632 -10.808 11.602 1.00 . A A . 105 SER H 1 1
4 8694 1 1 105 SER HA H 0.217 -13.194 11.340 1.00 . A A . 105 SER HA 1 1
4 8695 1 1 105 SER HB2 H 0.415 -11.753 13.405 1.00 . A A . 105 SER HB2 1 1
4 8696 1 1 105 SER HB3 H -0.815 -10.706 12.709 1.00 . A A . 105 SER HB3 1 1
4 8697 1 1 105 SER HG H -1.754 -12.231 14.104 1.00 . A A . 105 SER HG 1 1
4 8698 1 1 105 SER N N 1.228 -11.438 10.966 1.00 . A A . 105 SER N 1 1
4 8699 1 1 105 SER O O -1.895 -12.744 10.003 1.00 . A A . 105 SER O 1 1
4 8700 1 1 105 SER OG O -1.447 -12.569 13.249 1.00 . A A . 105 SER OG 1 1
4 8701 1 1 106 ILE C C -1.901 -11.121 7.551 1.00 . A A . 106 ILE C 1 1
4 8702 1 1 106 ILE CA C -2.096 -10.251 8.793 1.00 . A A . 106 ILE CA 1 1
4 8703 1 1 106 ILE CB C -1.953 -8.761 8.410 1.00 . A A . 106 ILE CB 1 1
4 8704 1 1 106 ILE CD1 C -1.982 -6.394 9.373 1.00 . A A . 106 ILE CD1 1 1
4 8705 1 1 106 ILE CG1 C -2.194 -7.872 9.634 1.00 . A A . 106 ILE CG1 1 1
4 8706 1 1 106 ILE CG2 C -2.923 -8.401 7.293 1.00 . A A . 106 ILE CG2 1 1
4 8707 1 1 106 ILE H H -0.521 -9.954 10.180 1.00 . A A . 106 ILE H 1 1
4 8708 1 1 106 ILE HA H -3.091 -10.411 9.179 1.00 . A A . 106 ILE HA 1 1
4 8709 1 1 106 ILE HB H -0.948 -8.601 8.048 1.00 . A A . 106 ILE HB 1 1
4 8710 1 1 106 ILE HD11 H -2.671 -6.060 8.610 1.00 . A A . 106 ILE HD11 1 1
4 8711 1 1 106 ILE HD12 H -0.969 -6.230 9.039 1.00 . A A . 106 ILE HD12 1 1
4 8712 1 1 106 ILE HD13 H -2.155 -5.839 10.283 1.00 . A A . 106 ILE HD13 1 1
4 8713 1 1 106 ILE HG12 H -3.211 -8.002 9.970 1.00 . A A . 106 ILE HG12 1 1
4 8714 1 1 106 ILE HG13 H -1.519 -8.171 10.425 1.00 . A A . 106 ILE HG13 1 1
4 8715 1 1 106 ILE HG21 H -2.820 -7.354 7.051 1.00 . A A . 106 ILE HG21 1 1
4 8716 1 1 106 ILE HG22 H -3.933 -8.600 7.618 1.00 . A A . 106 ILE HG22 1 1
4 8717 1 1 106 ILE HG23 H -2.702 -8.997 6.420 1.00 . A A . 106 ILE HG23 1 1
4 8718 1 1 106 ILE N N -1.145 -10.629 9.831 1.00 . A A . 106 ILE N 1 1
4 8719 1 1 106 ILE O O -2.852 -11.715 7.040 1.00 . A A . 106 ILE O 1 1
4 8720 1 1 107 PHE C C -0.649 -13.514 6.235 1.00 . A A . 107 PHE C 1 1
4 8721 1 1 107 PHE CA C -0.334 -12.056 5.943 1.00 . A A . 107 PHE CA 1 1
4 8722 1 1 107 PHE CB C 1.138 -11.914 5.558 1.00 . A A . 107 PHE CB 1 1
4 8723 1 1 107 PHE CD1 C 1.214 -11.024 3.217 1.00 . A A . 107 PHE CD1 1 1
4 8724 1 1 107 PHE CD2 C 1.834 -9.568 4.999 1.00 . A A . 107 PHE CD2 1 1
4 8725 1 1 107 PHE CE1 C 1.459 -10.018 2.302 1.00 . A A . 107 PHE CE1 1 1
4 8726 1 1 107 PHE CE2 C 2.081 -8.558 4.090 1.00 . A A . 107 PHE CE2 1 1
4 8727 1 1 107 PHE CG C 1.403 -10.813 4.573 1.00 . A A . 107 PHE CG 1 1
4 8728 1 1 107 PHE CZ C 1.890 -8.781 2.741 1.00 . A A . 107 PHE CZ 1 1
4 8729 1 1 107 PHE H H 0.059 -10.718 7.538 1.00 . A A . 107 PHE H 1 1
4 8730 1 1 107 PHE HA H -0.945 -11.728 5.115 1.00 . A A . 107 PHE HA 1 1
4 8731 1 1 107 PHE HB2 H 1.718 -11.711 6.446 1.00 . A A . 107 PHE HB2 1 1
4 8732 1 1 107 PHE HB3 H 1.476 -12.841 5.120 1.00 . A A . 107 PHE HB3 1 1
4 8733 1 1 107 PHE HD1 H 0.876 -11.991 2.874 1.00 . A A . 107 PHE HD1 1 1
4 8734 1 1 107 PHE HD2 H 1.984 -9.391 6.056 1.00 . A A . 107 PHE HD2 1 1
4 8735 1 1 107 PHE HE1 H 1.311 -10.195 1.248 1.00 . A A . 107 PHE HE1 1 1
4 8736 1 1 107 PHE HE2 H 2.417 -7.591 4.436 1.00 . A A . 107 PHE HE2 1 1
4 8737 1 1 107 PHE HZ H 2.083 -7.992 2.029 1.00 . A A . 107 PHE HZ 1 1
4 8738 1 1 107 PHE N N -0.657 -11.218 7.090 1.00 . A A . 107 PHE N 1 1
4 8739 1 1 107 PHE O O -1.199 -14.215 5.390 1.00 . A A . 107 PHE O 1 1
4 8740 1 1 108 ASN C C -2.063 -15.636 7.807 1.00 . A A . 108 ASN C 1 1
4 8741 1 1 108 ASN CA C -0.568 -15.327 7.865 1.00 . A A . 108 ASN CA 1 1
4 8742 1 1 108 ASN CB C -0.061 -15.541 9.293 1.00 . A A . 108 ASN CB 1 1
4 8743 1 1 108 ASN CG C -0.219 -16.974 9.769 1.00 . A A . 108 ASN CG 1 1
4 8744 1 1 108 ASN H H 0.143 -13.341 8.061 1.00 . A A . 108 ASN H 1 1
4 8745 1 1 108 ASN HA H -0.043 -15.994 7.197 1.00 . A A . 108 ASN HA 1 1
4 8746 1 1 108 ASN HB2 H 0.987 -15.283 9.337 1.00 . A A . 108 ASN HB2 1 1
4 8747 1 1 108 ASN HB3 H -0.613 -14.895 9.961 1.00 . A A . 108 ASN HB3 1 1
4 8748 1 1 108 ASN HD21 H -0.725 -16.331 11.583 1.00 . A A . 108 ASN HD21 1 1
4 8749 1 1 108 ASN HD22 H -0.668 -18.050 11.375 1.00 . A A . 108 ASN HD22 1 1
4 8750 1 1 108 ASN N N -0.308 -13.956 7.439 1.00 . A A . 108 ASN N 1 1
4 8751 1 1 108 ASN ND2 N -0.577 -17.136 11.032 1.00 . A A . 108 ASN ND2 1 1
4 8752 1 1 108 ASN O O -2.472 -16.696 7.337 1.00 . A A . 108 ASN O 1 1
4 8753 1 1 108 ASN OD1 O -0.049 -17.923 9.001 1.00 . A A . 108 ASN OD1 1 1
4 8754 1 1 109 ARG C C -4.912 -14.897 6.928 1.00 . A A . 109 ARG C 1 1
4 8755 1 1 109 ARG CA C -4.314 -14.861 8.332 1.00 . A A . 109 ARG CA 1 1
4 8756 1 1 109 ARG CB C -4.941 -13.719 9.134 1.00 . A A . 109 ARG CB 1 1
4 8757 1 1 109 ARG CD C -5.190 -15.007 11.274 1.00 . A A . 109 ARG CD 1 1
4 8758 1 1 109 ARG CG C -5.900 -14.176 10.221 1.00 . A A . 109 ARG CG 1 1
4 8759 1 1 109 ARG CZ C -5.994 -16.511 13.058 1.00 . A A . 109 ARG CZ 1 1
4 8760 1 1 109 ARG H H -2.474 -13.854 8.614 1.00 . A A . 109 ARG H 1 1
4 8761 1 1 109 ARG HA H -4.528 -15.800 8.825 1.00 . A A . 109 ARG HA 1 1
4 8762 1 1 109 ARG HB2 H -4.150 -13.150 9.601 1.00 . A A . 109 ARG HB2 1 1
4 8763 1 1 109 ARG HB3 H -5.480 -13.075 8.455 1.00 . A A . 109 ARG HB3 1 1
4 8764 1 1 109 ARG HD2 H -4.816 -15.908 10.813 1.00 . A A . 109 ARG HD2 1 1
4 8765 1 1 109 ARG HD3 H -4.363 -14.435 11.669 1.00 . A A . 109 ARG HD3 1 1
4 8766 1 1 109 ARG HE H -6.787 -14.722 12.613 1.00 . A A . 109 ARG HE 1 1
4 8767 1 1 109 ARG HG2 H -6.333 -13.307 10.694 1.00 . A A . 109 ARG HG2 1 1
4 8768 1 1 109 ARG HG3 H -6.683 -14.771 9.771 1.00 . A A . 109 ARG HG3 1 1
4 8769 1 1 109 ARG HH11 H -4.361 -17.191 12.070 1.00 . A A . 109 ARG HH11 1 1
4 8770 1 1 109 ARG HH12 H -4.971 -18.246 13.310 1.00 . A A . 109 ARG HH12 1 1
4 8771 1 1 109 ARG HH21 H -7.595 -16.116 14.250 1.00 . A A . 109 ARG HH21 1 1
4 8772 1 1 109 ARG HH22 H -6.797 -17.636 14.539 1.00 . A A . 109 ARG HH22 1 1
4 8773 1 1 109 ARG N N -2.868 -14.694 8.281 1.00 . A A . 109 ARG N 1 1
4 8774 1 1 109 ARG NE N -6.082 -15.372 12.372 1.00 . A A . 109 ARG NE 1 1
4 8775 1 1 109 ARG NH1 N -5.030 -17.384 12.787 1.00 . A A . 109 ARG NH1 1 1
4 8776 1 1 109 ARG NH2 N -6.864 -16.775 14.026 1.00 . A A . 109 ARG NH2 1 1
4 8777 1 1 109 ARG O O -5.694 -15.790 6.601 1.00 . A A . 109 ARG O 1 1
4 8778 1 1 110 PHE C C -4.597 -15.016 3.893 1.00 . A A . 110 PHE C 1 1
4 8779 1 1 110 PHE CA C -5.053 -13.833 4.742 1.00 . A A . 110 PHE CA 1 1
4 8780 1 1 110 PHE CB C -4.625 -12.511 4.093 1.00 . A A . 110 PHE CB 1 1
4 8781 1 1 110 PHE CD1 C -5.669 -11.187 5.976 1.00 . A A . 110 PHE CD1 1 1
4 8782 1 1 110 PHE CD2 C -5.709 -10.264 3.780 1.00 . A A . 110 PHE CD2 1 1
4 8783 1 1 110 PHE CE1 C -6.333 -10.076 6.460 1.00 . A A . 110 PHE CE1 1 1
4 8784 1 1 110 PHE CE2 C -6.375 -9.152 4.261 1.00 . A A . 110 PHE CE2 1 1
4 8785 1 1 110 PHE CG C -5.346 -11.296 4.630 1.00 . A A . 110 PHE CG 1 1
4 8786 1 1 110 PHE CZ C -6.689 -9.059 5.601 1.00 . A A . 110 PHE CZ 1 1
4 8787 1 1 110 PHE H H -3.870 -13.268 6.407 1.00 . A A . 110 PHE H 1 1
4 8788 1 1 110 PHE HA H -6.131 -13.855 4.809 1.00 . A A . 110 PHE HA 1 1
4 8789 1 1 110 PHE HB2 H -3.567 -12.367 4.256 1.00 . A A . 110 PHE HB2 1 1
4 8790 1 1 110 PHE HB3 H -4.815 -12.567 3.030 1.00 . A A . 110 PHE HB3 1 1
4 8791 1 1 110 PHE HD1 H -5.391 -11.982 6.653 1.00 . A A . 110 PHE HD1 1 1
4 8792 1 1 110 PHE HD2 H -5.467 -10.334 2.729 1.00 . A A . 110 PHE HD2 1 1
4 8793 1 1 110 PHE HE1 H -6.579 -10.007 7.509 1.00 . A A . 110 PHE HE1 1 1
4 8794 1 1 110 PHE HE2 H -6.650 -8.356 3.587 1.00 . A A . 110 PHE HE2 1 1
4 8795 1 1 110 PHE HZ H -7.210 -8.190 5.977 1.00 . A A . 110 PHE HZ 1 1
4 8796 1 1 110 PHE N N -4.525 -13.934 6.098 1.00 . A A . 110 PHE N 1 1
4 8797 1 1 110 PHE O O -5.341 -15.509 3.047 1.00 . A A . 110 PHE O 1 1
4 8798 1 1 111 ARG C C -3.553 -17.912 3.895 1.00 . A A . 111 ARG C 1 1
4 8799 1 1 111 ARG CA C -2.841 -16.640 3.437 1.00 . A A . 111 ARG CA 1 1
4 8800 1 1 111 ARG CB C -1.330 -16.748 3.682 1.00 . A A . 111 ARG CB 1 1
4 8801 1 1 111 ARG CD C -0.810 -17.816 1.457 1.00 . A A . 111 ARG CD 1 1
4 8802 1 1 111 ARG CG C -0.642 -17.900 2.964 1.00 . A A . 111 ARG CG 1 1
4 8803 1 1 111 ARG CZ C -2.344 -18.673 -0.279 1.00 . A A . 111 ARG CZ 1 1
4 8804 1 1 111 ARG H H -2.815 -15.021 4.804 1.00 . A A . 111 ARG H 1 1
4 8805 1 1 111 ARG HA H -3.018 -16.502 2.380 1.00 . A A . 111 ARG HA 1 1
4 8806 1 1 111 ARG HB2 H -0.864 -15.831 3.355 1.00 . A A . 111 ARG HB2 1 1
4 8807 1 1 111 ARG HB3 H -1.158 -16.865 4.739 1.00 . A A . 111 ARG HB3 1 1
4 8808 1 1 111 ARG HD2 H -0.846 -16.775 1.170 1.00 . A A . 111 ARG HD2 1 1
4 8809 1 1 111 ARG HD3 H 0.037 -18.285 0.990 1.00 . A A . 111 ARG HD3 1 1
4 8810 1 1 111 ARG HE H -2.655 -18.802 1.697 1.00 . A A . 111 ARG HE 1 1
4 8811 1 1 111 ARG HG2 H 0.412 -17.875 3.197 1.00 . A A . 111 ARG HG2 1 1
4 8812 1 1 111 ARG HG3 H -1.066 -18.831 3.313 1.00 . A A . 111 ARG HG3 1 1
4 8813 1 1 111 ARG HH11 H -0.698 -17.747 -1.015 1.00 . A A . 111 ARG HH11 1 1
4 8814 1 1 111 ARG HH12 H -1.779 -18.398 -2.209 1.00 . A A . 111 ARG HH12 1 1
4 8815 1 1 111 ARG HH21 H -4.081 -19.656 0.123 1.00 . A A . 111 ARG HH21 1 1
4 8816 1 1 111 ARG HH22 H -3.688 -19.478 -1.565 1.00 . A A . 111 ARG HH22 1 1
4 8817 1 1 111 ARG N N -3.377 -15.480 4.138 1.00 . A A . 111 ARG N 1 1
4 8818 1 1 111 ARG NE N -2.035 -18.473 1.001 1.00 . A A . 111 ARG NE 1 1
4 8819 1 1 111 ARG NH1 N -1.542 -18.234 -1.241 1.00 . A A . 111 ARG NH1 1 1
4 8820 1 1 111 ARG NH2 N -3.461 -19.316 -0.600 1.00 . A A . 111 ARG NH2 1 1
4 8821 1 1 111 ARG O O -3.646 -18.889 3.152 1.00 . A A . 111 ARG O 1 1
4 8822 1 1 112 ASN C C -6.222 -19.067 5.200 1.00 . A A . 112 ASN C 1 1
4 8823 1 1 112 ASN CA C -4.775 -19.028 5.671 1.00 . A A . 112 ASN CA 1 1
4 8824 1 1 112 ASN CB C -4.722 -19.005 7.199 1.00 . A A . 112 ASN CB 1 1
4 8825 1 1 112 ASN CG C -3.664 -19.941 7.753 1.00 . A A . 112 ASN CG 1 1
4 8826 1 1 112 ASN H H -3.957 -17.074 5.662 1.00 . A A . 112 ASN H 1 1
4 8827 1 1 112 ASN HA H -4.279 -19.919 5.323 1.00 . A A . 112 ASN HA 1 1
4 8828 1 1 112 ASN HB2 H -4.495 -18.000 7.529 1.00 . A A . 112 ASN HB2 1 1
4 8829 1 1 112 ASN HB3 H -5.683 -19.299 7.593 1.00 . A A . 112 ASN HB3 1 1
4 8830 1 1 112 ASN HD21 H -2.337 -18.459 7.819 1.00 . A A . 112 ASN HD21 1 1
4 8831 1 1 112 ASN HD22 H -1.772 -20.006 8.355 1.00 . A A . 112 ASN HD22 1 1
4 8832 1 1 112 ASN N N -4.064 -17.885 5.116 1.00 . A A . 112 ASN N 1 1
4 8833 1 1 112 ASN ND2 N -2.474 -19.418 8.003 1.00 . A A . 112 ASN ND2 1 1
4 8834 1 1 112 ASN O O -6.730 -20.125 4.825 1.00 . A A . 112 ASN O 1 1
4 8835 1 1 112 ASN OD1 O -3.921 -21.129 7.960 1.00 . A A . 112 ASN OD1 1 1
4 8836 1 1 113 SER C C -8.419 -17.856 3.300 1.00 . A A . 113 SER C 1 1
4 8837 1 1 113 SER CA C -8.285 -17.848 4.823 1.00 . A A . 113 SER CA 1 1
4 8838 1 1 113 SER CB C -8.950 -16.599 5.414 1.00 . A A . 113 SER CB 1 1
4 8839 1 1 113 SER H H -6.425 -17.101 5.509 1.00 . A A . 113 SER H 1 1
4 8840 1 1 113 SER HA H -8.779 -18.725 5.218 1.00 . A A . 113 SER HA 1 1
4 8841 1 1 113 SER HB2 H -8.744 -16.550 6.473 1.00 . A A . 113 SER HB2 1 1
4 8842 1 1 113 SER HB3 H -8.553 -15.719 4.931 1.00 . A A . 113 SER HB3 1 1
4 8843 1 1 113 SER HG H -10.667 -17.548 5.313 1.00 . A A . 113 SER HG 1 1
4 8844 1 1 113 SER N N -6.884 -17.919 5.217 1.00 . A A . 113 SER N 1 1
4 8845 1 1 113 SER O O -9.270 -18.551 2.750 1.00 . A A . 113 SER O 1 1
4 8846 1 1 113 SER OG O -10.355 -16.633 5.224 1.00 . A A . 113 SER OG 1 1
4 8847 1 1 114 GLY C C -8.144 -15.730 0.655 1.00 . A A . 114 GLY C 1 1
4 8848 1 1 114 GLY CA C -7.607 -17.047 1.172 1.00 . A A . 114 GLY CA 1 1
4 8849 1 1 114 GLY H H -6.903 -16.559 3.107 1.00 . A A . 114 GLY H 1 1
4 8850 1 1 114 GLY HA2 H -6.607 -17.190 0.791 1.00 . A A . 114 GLY HA2 1 1
4 8851 1 1 114 GLY HA3 H -8.237 -17.847 0.813 1.00 . A A . 114 GLY HA3 1 1
4 8852 1 1 114 GLY N N -7.568 -17.096 2.622 1.00 . A A . 114 GLY N 1 1
4 8853 1 1 114 GLY O O -7.740 -15.263 -0.412 1.00 . A A . 114 GLY O 1 1
4 8854 1 1 115 LYS C C -8.909 -12.729 1.726 1.00 . A A . 115 LYS C 1 1
4 8855 1 1 115 LYS CA C -9.645 -13.865 1.029 1.00 . A A . 115 LYS CA 1 1
4 8856 1 1 115 LYS CB C -11.129 -13.864 1.426 1.00 . A A . 115 LYS CB 1 1
4 8857 1 1 115 LYS CD C -13.378 -12.740 1.364 1.00 . A A . 115 LYS CD 1 1
4 8858 1 1 115 LYS CE C -14.248 -11.708 0.668 1.00 . A A . 115 LYS CE 1 1
4 8859 1 1 115 LYS CG C -11.981 -12.785 0.768 1.00 . A A . 115 LYS CG 1 1
4 8860 1 1 115 LYS H H -9.312 -15.534 2.258 1.00 . A A . 115 LYS H 1 1
4 8861 1 1 115 LYS HA H -9.556 -13.752 -0.041 1.00 . A A . 115 LYS HA 1 1
4 8862 1 1 115 LYS HB2 H -11.547 -14.816 1.163 1.00 . A A . 115 LYS HB2 1 1
4 8863 1 1 115 LYS HB3 H -11.198 -13.739 2.498 1.00 . A A . 115 LYS HB3 1 1
4 8864 1 1 115 LYS HD2 H -13.837 -13.712 1.258 1.00 . A A . 115 LYS HD2 1 1
4 8865 1 1 115 LYS HD3 H -13.305 -12.488 2.411 1.00 . A A . 115 LYS HD3 1 1
4 8866 1 1 115 LYS HE2 H -13.663 -10.818 0.498 1.00 . A A . 115 LYS HE2 1 1
4 8867 1 1 115 LYS HE3 H -14.576 -12.111 -0.279 1.00 . A A . 115 LYS HE3 1 1
4 8868 1 1 115 LYS HG2 H -11.517 -11.826 0.919 1.00 . A A . 115 LYS HG2 1 1
4 8869 1 1 115 LYS HG3 H -12.055 -12.994 -0.289 1.00 . A A . 115 LYS HG3 1 1
4 8870 1 1 115 LYS HZ1 H -15.146 -10.796 2.316 1.00 . A A . 115 LYS HZ1 1 1
4 8871 1 1 115 LYS HZ2 H -15.926 -12.219 1.809 1.00 . A A . 115 LYS HZ2 1 1
4 8872 1 1 115 LYS HZ3 H -16.106 -10.785 0.922 1.00 . A A . 115 LYS HZ3 1 1
4 8873 1 1 115 LYS N N -9.048 -15.127 1.413 1.00 . A A . 115 LYS N 1 1
4 8874 1 1 115 LYS NZ N -15.438 -11.354 1.484 1.00 . A A . 115 LYS NZ 1 1
4 8875 1 1 115 LYS O O -8.066 -12.965 2.593 1.00 . A A . 115 LYS O 1 1
4 8876 1 1 116 GLY C C -7.865 -9.504 1.019 1.00 . A A . 116 GLY C 1 1
4 8877 1 1 116 GLY CA C -8.657 -10.352 1.991 1.00 . A A . 116 GLY CA 1 1
4 8878 1 1 116 GLY H H -9.875 -11.404 0.629 1.00 . A A . 116 GLY H 1 1
4 8879 1 1 116 GLY HA2 H -9.447 -9.752 2.415 1.00 . A A . 116 GLY HA2 1 1
4 8880 1 1 116 GLY HA3 H -7.999 -10.679 2.781 1.00 . A A . 116 GLY HA3 1 1
4 8881 1 1 116 GLY N N -9.241 -11.513 1.357 1.00 . A A . 116 GLY N 1 1
4 8882 1 1 116 GLY O O -7.131 -10.029 0.183 1.00 . A A . 116 GLY O 1 1
4 8883 1 1 117 PHE C C -6.252 -6.514 1.009 1.00 . A A . 117 PHE C 1 1
4 8884 1 1 117 PHE CA C -7.331 -7.263 0.245 1.00 . A A . 117 PHE CA 1 1
4 8885 1 1 117 PHE CB C -8.324 -6.270 -0.365 1.00 . A A . 117 PHE CB 1 1
4 8886 1 1 117 PHE CD1 C -10.205 -7.802 -1.028 1.00 . A A . 117 PHE CD1 1 1
4 8887 1 1 117 PHE CD2 C -9.142 -6.507 -2.723 1.00 . A A . 117 PHE CD2 1 1
4 8888 1 1 117 PHE CE1 C -11.047 -8.353 -1.974 1.00 . A A . 117 PHE CE1 1 1
4 8889 1 1 117 PHE CE2 C -9.981 -7.056 -3.672 1.00 . A A . 117 PHE CE2 1 1
4 8890 1 1 117 PHE CG C -9.243 -6.872 -1.391 1.00 . A A . 117 PHE CG 1 1
4 8891 1 1 117 PHE CZ C -10.934 -7.981 -3.298 1.00 . A A . 117 PHE CZ 1 1
4 8892 1 1 117 PHE H H -8.600 -7.836 1.834 1.00 . A A . 117 PHE H 1 1
4 8893 1 1 117 PHE HA H -6.868 -7.832 -0.548 1.00 . A A . 117 PHE HA 1 1
4 8894 1 1 117 PHE HB2 H -8.936 -5.856 0.423 1.00 . A A . 117 PHE HB2 1 1
4 8895 1 1 117 PHE HB3 H -7.773 -5.470 -0.839 1.00 . A A . 117 PHE HB3 1 1
4 8896 1 1 117 PHE HD1 H -10.294 -8.095 0.008 1.00 . A A . 117 PHE HD1 1 1
4 8897 1 1 117 PHE HD2 H -8.396 -5.784 -3.020 1.00 . A A . 117 PHE HD2 1 1
4 8898 1 1 117 PHE HE1 H -11.791 -9.076 -1.679 1.00 . A A . 117 PHE HE1 1 1
4 8899 1 1 117 PHE HE2 H -9.892 -6.761 -4.709 1.00 . A A . 117 PHE HE2 1 1
4 8900 1 1 117 PHE HZ H -11.592 -8.411 -4.039 1.00 . A A . 117 PHE HZ 1 1
4 8901 1 1 117 PHE N N -8.017 -8.195 1.125 1.00 . A A . 117 PHE N 1 1
4 8902 1 1 117 PHE O O -6.499 -5.986 2.092 1.00 . A A . 117 PHE O 1 1
4 8903 1 1 118 LEU C C -3.217 -4.915 0.083 1.00 . A A . 118 LEU C 1 1
4 8904 1 1 118 LEU CA C -3.942 -5.807 1.079 1.00 . A A . 118 LEU CA 1 1
4 8905 1 1 118 LEU CB C -2.965 -6.836 1.654 1.00 . A A . 118 LEU CB 1 1
4 8906 1 1 118 LEU CD1 C -1.893 -5.294 3.335 1.00 . A A . 118 LEU CD1 1 1
4 8907 1 1 118 LEU CD2 C -3.799 -6.753 4.019 1.00 . A A . 118 LEU CD2 1 1
4 8908 1 1 118 LEU CG C -2.576 -6.637 3.125 1.00 . A A . 118 LEU CG 1 1
4 8909 1 1 118 LEU H H -4.940 -6.862 -0.454 1.00 . A A . 118 LEU H 1 1
4 8910 1 1 118 LEU HA H -4.328 -5.197 1.882 1.00 . A A . 118 LEU HA 1 1
4 8911 1 1 118 LEU HB2 H -3.407 -7.817 1.550 1.00 . A A . 118 LEU HB2 1 1
4 8912 1 1 118 LEU HB3 H -2.064 -6.801 1.062 1.00 . A A . 118 LEU HB3 1 1
4 8913 1 1 118 LEU HD11 H -0.991 -5.253 2.742 1.00 . A A . 118 LEU HD11 1 1
4 8914 1 1 118 LEU HD12 H -1.644 -5.177 4.379 1.00 . A A . 118 LEU HD12 1 1
4 8915 1 1 118 LEU HD13 H -2.560 -4.501 3.032 1.00 . A A . 118 LEU HD13 1 1
4 8916 1 1 118 LEU HD21 H -4.210 -7.750 3.941 1.00 . A A . 118 LEU HD21 1 1
4 8917 1 1 118 LEU HD22 H -4.542 -6.033 3.708 1.00 . A A . 118 LEU HD22 1 1
4 8918 1 1 118 LEU HD23 H -3.517 -6.559 5.043 1.00 . A A . 118 LEU HD23 1 1
4 8919 1 1 118 LEU HG H -1.880 -7.410 3.411 1.00 . A A . 118 LEU HG 1 1
4 8920 1 1 118 LEU N N -5.063 -6.464 0.438 1.00 . A A . 118 LEU N 1 1
4 8921 1 1 118 LEU O O -2.745 -5.377 -0.958 1.00 . A A . 118 LEU O 1 1
4 8922 1 1 119 LEU C C -1.242 -2.140 0.392 1.00 . A A . 119 LEU C 1 1
4 8923 1 1 119 LEU CA C -2.418 -2.682 -0.402 1.00 . A A . 119 LEU CA 1 1
4 8924 1 1 119 LEU CB C -3.329 -1.532 -0.841 1.00 . A A . 119 LEU CB 1 1
4 8925 1 1 119 LEU CD1 C -2.229 -1.046 -3.044 1.00 . A A . 119 LEU CD1 1 1
4 8926 1 1 119 LEU CD2 C -3.567 0.732 -1.901 1.00 . A A . 119 LEU CD2 1 1
4 8927 1 1 119 LEU CG C -2.649 -0.464 -1.703 1.00 . A A . 119 LEU CG 1 1
4 8928 1 1 119 LEU H H -3.587 -3.338 1.231 1.00 . A A . 119 LEU H 1 1
4 8929 1 1 119 LEU HA H -2.046 -3.197 -1.275 1.00 . A A . 119 LEU HA 1 1
4 8930 1 1 119 LEU HB2 H -4.155 -1.946 -1.400 1.00 . A A . 119 LEU HB2 1 1
4 8931 1 1 119 LEU HB3 H -3.719 -1.053 0.044 1.00 . A A . 119 LEU HB3 1 1
4 8932 1 1 119 LEU HD11 H -1.720 -0.289 -3.622 1.00 . A A . 119 LEU HD11 1 1
4 8933 1 1 119 LEU HD12 H -3.106 -1.379 -3.582 1.00 . A A . 119 LEU HD12 1 1
4 8934 1 1 119 LEU HD13 H -1.567 -1.883 -2.883 1.00 . A A . 119 LEU HD13 1 1
4 8935 1 1 119 LEU HD21 H -3.805 1.166 -0.941 1.00 . A A . 119 LEU HD21 1 1
4 8936 1 1 119 LEU HD22 H -4.476 0.411 -2.386 1.00 . A A . 119 LEU HD22 1 1
4 8937 1 1 119 LEU HD23 H -3.071 1.469 -2.515 1.00 . A A . 119 LEU HD23 1 1
4 8938 1 1 119 LEU HG H -1.758 -0.121 -1.197 1.00 . A A . 119 LEU HG 1 1
4 8939 1 1 119 LEU N N -3.145 -3.642 0.408 1.00 . A A . 119 LEU N 1 1
4 8940 1 1 119 LEU O O -1.417 -1.351 1.320 1.00 . A A . 119 LEU O 1 1
4 8941 1 1 120 LEU C C 1.855 -1.071 -0.030 1.00 . A A . 120 LEU C 1 1
4 8942 1 1 120 LEU CA C 1.136 -2.148 0.764 1.00 . A A . 120 LEU CA 1 1
4 8943 1 1 120 LEU CB C 2.072 -3.325 1.043 1.00 . A A . 120 LEU CB 1 1
4 8944 1 1 120 LEU CD1 C 0.792 -5.483 0.884 1.00 . A A . 120 LEU CD1 1 1
4 8945 1 1 120 LEU CD2 C 2.500 -5.169 2.687 1.00 . A A . 120 LEU CD2 1 1
4 8946 1 1 120 LEU CG C 1.450 -4.486 1.827 1.00 . A A . 120 LEU CG 1 1
4 8947 1 1 120 LEU H H 0.039 -3.204 -0.706 1.00 . A A . 120 LEU H 1 1
4 8948 1 1 120 LEU HA H 0.817 -1.724 1.704 1.00 . A A . 120 LEU HA 1 1
4 8949 1 1 120 LEU HB2 H 2.422 -3.707 0.096 1.00 . A A . 120 LEU HB2 1 1
4 8950 1 1 120 LEU HB3 H 2.919 -2.957 1.601 1.00 . A A . 120 LEU HB3 1 1
4 8951 1 1 120 LEU HD11 H 0.358 -6.289 1.456 1.00 . A A . 120 LEU HD11 1 1
4 8952 1 1 120 LEU HD12 H 1.533 -5.879 0.207 1.00 . A A . 120 LEU HD12 1 1
4 8953 1 1 120 LEU HD13 H 0.016 -4.985 0.317 1.00 . A A . 120 LEU HD13 1 1
4 8954 1 1 120 LEU HD21 H 3.289 -5.548 2.055 1.00 . A A . 120 LEU HD21 1 1
4 8955 1 1 120 LEU HD22 H 2.046 -5.987 3.229 1.00 . A A . 120 LEU HD22 1 1
4 8956 1 1 120 LEU HD23 H 2.910 -4.457 3.387 1.00 . A A . 120 LEU HD23 1 1
4 8957 1 1 120 LEU HG H 0.685 -4.097 2.482 1.00 . A A . 120 LEU HG 1 1
4 8958 1 1 120 LEU N N -0.049 -2.581 0.052 1.00 . A A . 120 LEU N 1 1
4 8959 1 1 120 LEU O O 2.290 -1.298 -1.158 1.00 . A A . 120 LEU O 1 1
4 8960 1 1 121 GLY C C 3.841 1.641 0.670 1.00 . A A . 121 GLY C 1 1
4 8961 1 1 121 GLY CA C 2.619 1.203 -0.092 1.00 . A A . 121 GLY CA 1 1
4 8962 1 1 121 GLY H H 1.593 0.223 1.468 1.00 . A A . 121 GLY H 1 1
4 8963 1 1 121 GLY HA2 H 2.912 0.899 -1.087 1.00 . A A . 121 GLY HA2 1 1
4 8964 1 1 121 GLY HA3 H 1.933 2.035 -0.165 1.00 . A A . 121 GLY HA3 1 1
4 8965 1 1 121 GLY N N 1.958 0.103 0.560 1.00 . A A . 121 GLY N 1 1
4 8966 1 1 121 GLY O O 3.810 1.764 1.894 1.00 . A A . 121 GLY O 1 1
4 8967 1 1 122 SER C C 6.978 3.084 -0.425 1.00 . A A . 122 SER C 1 1
4 8968 1 1 122 SER CA C 6.148 2.312 0.584 1.00 . A A . 122 SER CA 1 1
4 8969 1 1 122 SER CB C 6.943 1.130 1.150 1.00 . A A . 122 SER CB 1 1
4 8970 1 1 122 SER H H 4.914 1.685 -1.011 1.00 . A A . 122 SER H 1 1
4 8971 1 1 122 SER HA H 5.876 2.974 1.392 1.00 . A A . 122 SER HA 1 1
4 8972 1 1 122 SER HB2 H 6.284 0.498 1.728 1.00 . A A . 122 SER HB2 1 1
4 8973 1 1 122 SER HB3 H 7.362 0.557 0.335 1.00 . A A . 122 SER HB3 1 1
4 8974 1 1 122 SER HG H 7.750 2.415 2.393 1.00 . A A . 122 SER HG 1 1
4 8975 1 1 122 SER N N 4.929 1.848 -0.040 1.00 . A A . 122 SER N 1 1
4 8976 1 1 122 SER O O 6.886 2.843 -1.623 1.00 . A A . 122 SER O 1 1
4 8977 1 1 122 SER OG O 7.999 1.573 1.989 1.00 . A A . 122 SER OG 1 1
4 8978 1 1 123 GLU C C 9.868 4.070 -1.243 1.00 . A A . 123 GLU C 1 1
4 8979 1 1 123 GLU CA C 8.620 4.839 -0.796 1.00 . A A . 123 GLU CA 1 1
4 8980 1 1 123 GLU CB C 9.018 6.116 -0.050 1.00 . A A . 123 GLU CB 1 1
4 8981 1 1 123 GLU CD C 8.225 8.109 1.294 1.00 . A A . 123 GLU CD 1 1
4 8982 1 1 123 GLU CG C 7.829 6.855 0.546 1.00 . A A . 123 GLU CG 1 1
4 8983 1 1 123 GLU H H 7.803 4.164 1.037 1.00 . A A . 123 GLU H 1 1
4 8984 1 1 123 GLU HA H 8.040 5.107 -1.667 1.00 . A A . 123 GLU HA 1 1
4 8985 1 1 123 GLU HB2 H 9.694 5.856 0.753 1.00 . A A . 123 GLU HB2 1 1
4 8986 1 1 123 GLU HB3 H 9.524 6.779 -0.736 1.00 . A A . 123 GLU HB3 1 1
4 8987 1 1 123 GLU HG2 H 7.159 7.133 -0.253 1.00 . A A . 123 GLU HG2 1 1
4 8988 1 1 123 GLU HG3 H 7.316 6.193 1.229 1.00 . A A . 123 GLU HG3 1 1
4 8989 1 1 123 GLU N N 7.783 4.015 0.065 1.00 . A A . 123 GLU N 1 1
4 8990 1 1 123 GLU O O 10.775 4.634 -1.857 1.00 . A A . 123 GLU O 1 1
4 8991 1 1 123 GLU OE1 O 8.692 8.000 2.448 1.00 . A A . 123 GLU OE1 1 1
4 8992 1 1 123 GLU OE2 O 8.058 9.211 0.737 1.00 . A A . 123 GLU OE2 1 1
4 8993 1 1 124 TYR C C 10.507 0.556 -1.724 1.00 . A A . 124 TYR C 1 1
4 8994 1 1 124 TYR CA C 11.027 1.919 -1.275 1.00 . A A . 124 TYR CA 1 1
4 8995 1 1 124 TYR CB C 11.972 1.747 -0.077 1.00 . A A . 124 TYR CB 1 1
4 8996 1 1 124 TYR CD1 C 13.349 3.865 -0.067 1.00 . A A . 124 TYR CD1 1 1
4 8997 1 1 124 TYR CD2 C 11.867 3.477 1.761 1.00 . A A . 124 TYR CD2 1 1
4 8998 1 1 124 TYR CE1 C 13.741 5.062 0.502 1.00 . A A . 124 TYR CE1 1 1
4 8999 1 1 124 TYR CE2 C 12.253 4.672 2.334 1.00 . A A . 124 TYR CE2 1 1
4 9000 1 1 124 TYR CG C 12.409 3.051 0.554 1.00 . A A . 124 TYR CG 1 1
4 9001 1 1 124 TYR CZ C 13.188 5.461 1.701 1.00 . A A . 124 TYR CZ 1 1
4 9002 1 1 124 TYR H H 9.140 2.389 -0.450 1.00 . A A . 124 TYR H 1 1
4 9003 1 1 124 TYR HA H 11.566 2.380 -2.092 1.00 . A A . 124 TYR HA 1 1
4 9004 1 1 124 TYR HB2 H 11.476 1.162 0.683 1.00 . A A . 124 TYR HB2 1 1
4 9005 1 1 124 TYR HB3 H 12.858 1.223 -0.403 1.00 . A A . 124 TYR HB3 1 1
4 9006 1 1 124 TYR HD1 H 13.779 3.550 -1.005 1.00 . A A . 124 TYR HD1 1 1
4 9007 1 1 124 TYR HD2 H 11.134 2.857 2.255 1.00 . A A . 124 TYR HD2 1 1
4 9008 1 1 124 TYR HE1 H 14.475 5.683 0.006 1.00 . A A . 124 TYR HE1 1 1
4 9009 1 1 124 TYR HE2 H 11.822 4.985 3.272 1.00 . A A . 124 TYR HE2 1 1
4 9010 1 1 124 TYR HH H 13.929 6.488 3.160 1.00 . A A . 124 TYR HH 1 1
4 9011 1 1 124 TYR N N 9.905 2.779 -0.923 1.00 . A A . 124 TYR N 1 1
4 9012 1 1 124 TYR O O 9.305 0.296 -1.655 1.00 . A A . 124 TYR O 1 1
4 9013 1 1 124 TYR OH O 13.571 6.654 2.269 1.00 . A A . 124 TYR OH 1 1
4 9014 1 1 125 THR C C 11.065 -2.611 -1.412 1.00 . A A . 125 THR C 1 1
4 9015 1 1 125 THR CA C 11.022 -1.650 -2.601 1.00 . A A . 125 THR CA 1 1
4 9016 1 1 125 THR CB C 11.943 -2.181 -3.720 1.00 . A A . 125 THR CB 1 1
4 9017 1 1 125 THR CG2 C 11.862 -1.300 -4.958 1.00 . A A . 125 THR CG2 1 1
4 9018 1 1 125 THR H H 12.344 -0.038 -2.237 1.00 . A A . 125 THR H 1 1
4 9019 1 1 125 THR HA H 10.010 -1.607 -2.981 1.00 . A A . 125 THR HA 1 1
4 9020 1 1 125 THR HB H 11.618 -3.176 -3.985 1.00 . A A . 125 THR HB 1 1
4 9021 1 1 125 THR HG1 H 13.695 -1.365 -3.278 1.00 . A A . 125 THR HG1 1 1
4 9022 1 1 125 THR HG21 H 12.501 -1.703 -5.731 1.00 . A A . 125 THR HG21 1 1
4 9023 1 1 125 THR HG22 H 12.186 -0.300 -4.711 1.00 . A A . 125 THR HG22 1 1
4 9024 1 1 125 THR HG23 H 10.842 -1.271 -5.313 1.00 . A A . 125 THR HG23 1 1
4 9025 1 1 125 THR N N 11.404 -0.308 -2.182 1.00 . A A . 125 THR N 1 1
4 9026 1 1 125 THR O O 11.804 -2.384 -0.455 1.00 . A A . 125 THR O 1 1
4 9027 1 1 125 THR OG1 O 13.302 -2.248 -3.262 1.00 . A A . 125 THR OG1 1 1
4 9028 1 1 126 PRO C C 11.502 -5.440 -0.143 1.00 . A A . 126 PRO C 1 1
4 9029 1 1 126 PRO CA C 10.206 -4.669 -0.351 1.00 . A A . 126 PRO CA 1 1
4 9030 1 1 126 PRO CB C 9.090 -5.618 -0.790 1.00 . A A . 126 PRO CB 1 1
4 9031 1 1 126 PRO CD C 9.469 -4.128 -2.616 1.00 . A A . 126 PRO CD 1 1
4 9032 1 1 126 PRO CG C 9.083 -5.540 -2.277 1.00 . A A . 126 PRO CG 1 1
4 9033 1 1 126 PRO HA H 9.926 -4.179 0.570 1.00 . A A . 126 PRO HA 1 1
4 9034 1 1 126 PRO HB2 H 9.309 -6.619 -0.447 1.00 . A A . 126 PRO HB2 1 1
4 9035 1 1 126 PRO HB3 H 8.158 -5.285 -0.376 1.00 . A A . 126 PRO HB3 1 1
4 9036 1 1 126 PRO HD2 H 10.038 -4.103 -3.531 1.00 . A A . 126 PRO HD2 1 1
4 9037 1 1 126 PRO HD3 H 8.590 -3.507 -2.699 1.00 . A A . 126 PRO HD3 1 1
4 9038 1 1 126 PRO HG2 H 9.802 -6.235 -2.686 1.00 . A A . 126 PRO HG2 1 1
4 9039 1 1 126 PRO HG3 H 8.093 -5.758 -2.651 1.00 . A A . 126 PRO HG3 1 1
4 9040 1 1 126 PRO N N 10.298 -3.714 -1.466 1.00 . A A . 126 PRO N 1 1
4 9041 1 1 126 PRO O O 11.720 -6.060 0.896 1.00 . A A . 126 PRO O 1 1
4 9042 1 1 127 GLN C C 14.732 -5.252 -0.495 1.00 . A A . 127 GLN C 1 1
4 9043 1 1 127 GLN CA C 13.625 -6.101 -1.114 1.00 . A A . 127 GLN CA 1 1
4 9044 1 1 127 GLN CB C 14.015 -6.535 -2.530 1.00 . A A . 127 GLN CB 1 1
4 9045 1 1 127 GLN CD C 13.388 -7.881 -4.580 1.00 . A A . 127 GLN CD 1 1
4 9046 1 1 127 GLN CG C 13.049 -7.540 -3.141 1.00 . A A . 127 GLN CG 1 1
4 9047 1 1 127 GLN H H 12.132 -4.847 -1.926 1.00 . A A . 127 GLN H 1 1
4 9048 1 1 127 GLN HA H 13.488 -6.984 -0.507 1.00 . A A . 127 GLN HA 1 1
4 9049 1 1 127 GLN HB2 H 14.045 -5.662 -3.167 1.00 . A A . 127 GLN HB2 1 1
4 9050 1 1 127 GLN HB3 H 14.997 -6.983 -2.501 1.00 . A A . 127 GLN HB3 1 1
4 9051 1 1 127 GLN HE21 H 12.192 -6.437 -5.233 1.00 . A A . 127 GLN HE21 1 1
4 9052 1 1 127 GLN HE22 H 13.021 -7.338 -6.453 1.00 . A A . 127 GLN HE22 1 1
4 9053 1 1 127 GLN HG2 H 13.082 -8.448 -2.556 1.00 . A A . 127 GLN HG2 1 1
4 9054 1 1 127 GLN HG3 H 12.052 -7.127 -3.108 1.00 . A A . 127 GLN HG3 1 1
4 9055 1 1 127 GLN N N 12.360 -5.386 -1.143 1.00 . A A . 127 GLN N 1 1
4 9056 1 1 127 GLN NE2 N 12.808 -7.147 -5.514 1.00 . A A . 127 GLN NE2 1 1
4 9057 1 1 127 GLN O O 15.849 -5.730 -0.303 1.00 . A A . 127 GLN O 1 1
4 9058 1 1 127 GLN OE1 O 14.153 -8.805 -4.848 1.00 . A A . 127 GLN OE1 1 1
4 9059 1 1 128 GLN C C 14.913 -2.625 1.795 1.00 . A A . 128 GLN C 1 1
4 9060 1 1 128 GLN CA C 15.408 -3.113 0.435 1.00 . A A . 128 GLN CA 1 1
4 9061 1 1 128 GLN CB C 15.713 -1.919 -0.475 1.00 . A A . 128 GLN CB 1 1
4 9062 1 1 128 GLN CD C 14.874 0.208 -1.540 1.00 . A A . 128 GLN CD 1 1
4 9063 1 1 128 GLN CG C 14.594 -0.893 -0.542 1.00 . A A . 128 GLN CG 1 1
4 9064 1 1 128 GLN H H 13.527 -3.654 -0.383 1.00 . A A . 128 GLN H 1 1
4 9065 1 1 128 GLN HA H 16.315 -3.683 0.581 1.00 . A A . 128 GLN HA 1 1
4 9066 1 1 128 GLN HB2 H 16.602 -1.424 -0.111 1.00 . A A . 128 GLN HB2 1 1
4 9067 1 1 128 GLN HB3 H 15.900 -2.283 -1.474 1.00 . A A . 128 GLN HB3 1 1
4 9068 1 1 128 GLN HE21 H 15.842 1.257 -0.159 1.00 . A A . 128 GLN HE21 1 1
4 9069 1 1 128 GLN HE22 H 15.762 1.972 -1.732 1.00 . A A . 128 GLN HE22 1 1
4 9070 1 1 128 GLN HG2 H 13.682 -1.395 -0.830 1.00 . A A . 128 GLN HG2 1 1
4 9071 1 1 128 GLN HG3 H 14.468 -0.452 0.435 1.00 . A A . 128 GLN HG3 1 1
4 9072 1 1 128 GLN N N 14.426 -3.997 -0.186 1.00 . A A . 128 GLN N 1 1
4 9073 1 1 128 GLN NE2 N 15.557 1.251 -1.100 1.00 . A A . 128 GLN NE2 1 1
4 9074 1 1 128 GLN O O 15.580 -1.831 2.461 1.00 . A A . 128 GLN O 1 1
4 9075 1 1 128 GLN OE1 O 14.486 0.115 -2.706 1.00 . A A . 128 GLN OE1 1 1
4 9076 1 1 129 LEU C C 13.748 -3.533 4.606 1.00 . A A . 129 LEU C 1 1
4 9077 1 1 129 LEU CA C 13.159 -2.710 3.471 1.00 . A A . 129 LEU CA 1 1
4 9078 1 1 129 LEU CB C 11.640 -2.894 3.442 1.00 . A A . 129 LEU CB 1 1
4 9079 1 1 129 LEU CD1 C 9.392 -2.271 2.529 1.00 . A A . 129 LEU CD1 1 1
4 9080 1 1 129 LEU CD2 C 11.215 -0.557 2.628 1.00 . A A . 129 LEU CD2 1 1
4 9081 1 1 129 LEU CG C 10.890 -2.031 2.426 1.00 . A A . 129 LEU CG 1 1
4 9082 1 1 129 LEU H H 13.268 -3.747 1.640 1.00 . A A . 129 LEU H 1 1
4 9083 1 1 129 LEU HA H 13.387 -1.668 3.638 1.00 . A A . 129 LEU HA 1 1
4 9084 1 1 129 LEU HB2 H 11.431 -3.930 3.223 1.00 . A A . 129 LEU HB2 1 1
4 9085 1 1 129 LEU HB3 H 11.257 -2.670 4.422 1.00 . A A . 129 LEU HB3 1 1
4 9086 1 1 129 LEU HD11 H 8.878 -1.660 1.801 1.00 . A A . 129 LEU HD11 1 1
4 9087 1 1 129 LEU HD12 H 9.053 -2.010 3.522 1.00 . A A . 129 LEU HD12 1 1
4 9088 1 1 129 LEU HD13 H 9.180 -3.312 2.338 1.00 . A A . 129 LEU HD13 1 1
4 9089 1 1 129 LEU HD21 H 10.922 -0.257 3.623 1.00 . A A . 129 LEU HD21 1 1
4 9090 1 1 129 LEU HD22 H 10.679 0.033 1.900 1.00 . A A . 129 LEU HD22 1 1
4 9091 1 1 129 LEU HD23 H 12.277 -0.404 2.505 1.00 . A A . 129 LEU HD23 1 1
4 9092 1 1 129 LEU HG H 11.202 -2.309 1.430 1.00 . A A . 129 LEU HG 1 1
4 9093 1 1 129 LEU N N 13.745 -3.104 2.202 1.00 . A A . 129 LEU N 1 1
4 9094 1 1 129 LEU O O 14.030 -4.720 4.442 1.00 . A A . 129 LEU O 1 1
4 9095 1 1 130 VAL C C 13.257 -4.280 7.647 1.00 . A A . 130 VAL C 1 1
4 9096 1 1 130 VAL CA C 14.421 -3.602 6.933 1.00 . A A . 130 VAL CA 1 1
4 9097 1 1 130 VAL CB C 15.153 -2.659 7.913 1.00 . A A . 130 VAL CB 1 1
4 9098 1 1 130 VAL CG1 C 15.764 -3.446 9.068 1.00 . A A . 130 VAL CG1 1 1
4 9099 1 1 130 VAL CG2 C 16.221 -1.852 7.186 1.00 . A A . 130 VAL CG2 1 1
4 9100 1 1 130 VAL H H 13.733 -1.947 5.816 1.00 . A A . 130 VAL H 1 1
4 9101 1 1 130 VAL HA H 15.119 -4.362 6.603 1.00 . A A . 130 VAL HA 1 1
4 9102 1 1 130 VAL HB H 14.430 -1.970 8.322 1.00 . A A . 130 VAL HB 1 1
4 9103 1 1 130 VAL HG11 H 16.278 -2.770 9.735 1.00 . A A . 130 VAL HG11 1 1
4 9104 1 1 130 VAL HG12 H 16.466 -4.171 8.682 1.00 . A A . 130 VAL HG12 1 1
4 9105 1 1 130 VAL HG13 H 14.980 -3.959 9.609 1.00 . A A . 130 VAL HG13 1 1
4 9106 1 1 130 VAL HG21 H 15.761 -1.266 6.405 1.00 . A A . 130 VAL HG21 1 1
4 9107 1 1 130 VAL HG22 H 16.948 -2.521 6.751 1.00 . A A . 130 VAL HG22 1 1
4 9108 1 1 130 VAL HG23 H 16.715 -1.193 7.886 1.00 . A A . 130 VAL HG23 1 1
4 9109 1 1 130 VAL N N 13.933 -2.902 5.757 1.00 . A A . 130 VAL N 1 1
4 9110 1 1 130 VAL O O 12.625 -3.702 8.537 1.00 . A A . 130 VAL O 1 1
4 9111 1 1 131 ILE C C 12.288 -7.684 8.059 1.00 . A A . 131 ILE C 1 1
4 9112 1 1 131 ILE CA C 11.851 -6.254 7.771 1.00 . A A . 131 ILE CA 1 1
4 9113 1 1 131 ILE CB C 10.626 -6.269 6.828 1.00 . A A . 131 ILE CB 1 1
4 9114 1 1 131 ILE CD1 C 9.879 -6.760 4.439 1.00 . A A . 131 ILE CD1 1 1
4 9115 1 1 131 ILE CG1 C 11.026 -6.747 5.428 1.00 . A A . 131 ILE CG1 1 1
4 9116 1 1 131 ILE CG2 C 9.989 -4.890 6.763 1.00 . A A . 131 ILE CG2 1 1
4 9117 1 1 131 ILE H H 13.488 -5.886 6.493 1.00 . A A . 131 ILE H 1 1
4 9118 1 1 131 ILE HA H 11.559 -5.785 8.699 1.00 . A A . 131 ILE HA 1 1
4 9119 1 1 131 ILE HB H 9.896 -6.953 7.237 1.00 . A A . 131 ILE HB 1 1
4 9120 1 1 131 ILE HD11 H 9.102 -7.420 4.796 1.00 . A A . 131 ILE HD11 1 1
4 9121 1 1 131 ILE HD12 H 10.234 -7.109 3.480 1.00 . A A . 131 ILE HD12 1 1
4 9122 1 1 131 ILE HD13 H 9.482 -5.761 4.333 1.00 . A A . 131 ILE HD13 1 1
4 9123 1 1 131 ILE HG12 H 11.793 -6.095 5.037 1.00 . A A . 131 ILE HG12 1 1
4 9124 1 1 131 ILE HG13 H 11.415 -7.752 5.499 1.00 . A A . 131 ILE HG13 1 1
4 9125 1 1 131 ILE HG21 H 9.663 -4.599 7.751 1.00 . A A . 131 ILE HG21 1 1
4 9126 1 1 131 ILE HG22 H 9.139 -4.916 6.097 1.00 . A A . 131 ILE HG22 1 1
4 9127 1 1 131 ILE HG23 H 10.712 -4.175 6.397 1.00 . A A . 131 ILE HG23 1 1
4 9128 1 1 131 ILE N N 12.952 -5.490 7.212 1.00 . A A . 131 ILE N 1 1
4 9129 1 1 131 ILE O O 13.362 -8.109 7.635 1.00 . A A . 131 ILE O 1 1
4 9130 1 1 132 ARG C C 11.870 -10.688 7.960 1.00 . A A . 132 ARG C 1 1
4 9131 1 1 132 ARG CA C 11.755 -9.782 9.183 1.00 . A A . 132 ARG CA 1 1
4 9132 1 1 132 ARG CB C 10.671 -10.301 10.132 1.00 . A A . 132 ARG CB 1 1
4 9133 1 1 132 ARG CD C 11.625 -9.082 12.111 1.00 . A A . 132 ARG CD 1 1
4 9134 1 1 132 ARG CG C 10.382 -9.348 11.279 1.00 . A A . 132 ARG CG 1 1
4 9135 1 1 132 ARG CZ C 11.877 -7.836 14.226 1.00 . A A . 132 ARG CZ 1 1
4 9136 1 1 132 ARG H H 10.587 -8.024 9.041 1.00 . A A . 132 ARG H 1 1
4 9137 1 1 132 ARG HA H 12.702 -9.770 9.701 1.00 . A A . 132 ARG HA 1 1
4 9138 1 1 132 ARG HB2 H 9.759 -10.449 9.574 1.00 . A A . 132 ARG HB2 1 1
4 9139 1 1 132 ARG HB3 H 10.990 -11.247 10.546 1.00 . A A . 132 ARG HB3 1 1
4 9140 1 1 132 ARG HD2 H 11.814 -9.943 12.738 1.00 . A A . 132 ARG HD2 1 1
4 9141 1 1 132 ARG HD3 H 12.462 -8.932 11.446 1.00 . A A . 132 ARG HD3 1 1
4 9142 1 1 132 ARG HE H 11.069 -7.102 12.546 1.00 . A A . 132 ARG HE 1 1
4 9143 1 1 132 ARG HG2 H 10.028 -8.411 10.874 1.00 . A A . 132 ARG HG2 1 1
4 9144 1 1 132 ARG HG3 H 9.619 -9.780 11.910 1.00 . A A . 132 ARG HG3 1 1
4 9145 1 1 132 ARG HH11 H 12.471 -9.776 14.315 1.00 . A A . 132 ARG HH11 1 1
4 9146 1 1 132 ARG HH12 H 12.693 -8.860 15.781 1.00 . A A . 132 ARG HH12 1 1
4 9147 1 1 132 ARG HH21 H 11.372 -5.883 14.460 1.00 . A A . 132 ARG HH21 1 1
4 9148 1 1 132 ARG HH22 H 12.069 -6.646 15.855 1.00 . A A . 132 ARG HH22 1 1
4 9149 1 1 132 ARG N N 11.446 -8.414 8.778 1.00 . A A . 132 ARG N 1 1
4 9150 1 1 132 ARG NE N 11.475 -7.902 12.959 1.00 . A A . 132 ARG NE 1 1
4 9151 1 1 132 ARG NH1 N 12.388 -8.909 14.819 1.00 . A A . 132 ARG NH1 1 1
4 9152 1 1 132 ARG NH2 N 11.763 -6.697 14.901 1.00 . A A . 132 ARG NH2 1 1
4 9153 1 1 132 ARG O O 11.190 -10.465 6.962 1.00 . A A . 132 ARG O 1 1
4 9154 1 1 133 GLU C C 11.772 -13.249 6.357 1.00 . A A . 133 GLU C 1 1
4 9155 1 1 133 GLU CA C 13.020 -12.570 6.908 1.00 . A A . 133 GLU CA 1 1
4 9156 1 1 133 GLU CB C 14.055 -13.626 7.292 1.00 . A A . 133 GLU CB 1 1
4 9157 1 1 133 GLU CD C 16.440 -14.096 7.966 1.00 . A A . 133 GLU CD 1 1
4 9158 1 1 133 GLU CG C 15.420 -13.042 7.600 1.00 . A A . 133 GLU CG 1 1
4 9159 1 1 133 GLU H H 13.157 -11.884 8.914 1.00 . A A . 133 GLU H 1 1
4 9160 1 1 133 GLU HA H 13.439 -11.946 6.130 1.00 . A A . 133 GLU HA 1 1
4 9161 1 1 133 GLU HB2 H 13.708 -14.157 8.167 1.00 . A A . 133 GLU HB2 1 1
4 9162 1 1 133 GLU HB3 H 14.162 -14.324 6.475 1.00 . A A . 133 GLU HB3 1 1
4 9163 1 1 133 GLU HG2 H 15.772 -12.514 6.726 1.00 . A A . 133 GLU HG2 1 1
4 9164 1 1 133 GLU HG3 H 15.324 -12.351 8.424 1.00 . A A . 133 GLU HG3 1 1
4 9165 1 1 133 GLU N N 12.719 -11.706 8.051 1.00 . A A . 133 GLU N 1 1
4 9166 1 1 133 GLU O O 11.464 -13.127 5.170 1.00 . A A . 133 GLU O 1 1
4 9167 1 1 133 GLU OE1 O 16.483 -14.507 9.143 1.00 . A A . 133 GLU OE1 1 1
4 9168 1 1 133 GLU OE2 O 17.204 -14.523 7.079 1.00 . A A . 133 GLU OE2 1 1
4 9169 1 1 134 ASP C C 8.779 -13.703 6.324 1.00 . A A . 134 ASP C 1 1
4 9170 1 1 134 ASP CA C 9.860 -14.677 6.784 1.00 . A A . 134 ASP CA 1 1
4 9171 1 1 134 ASP CB C 9.339 -15.568 7.911 1.00 . A A . 134 ASP CB 1 1
4 9172 1 1 134 ASP CG C 8.384 -16.636 7.418 1.00 . A A . 134 ASP CG 1 1
4 9173 1 1 134 ASP H H 11.306 -13.969 8.168 1.00 . A A . 134 ASP H 1 1
4 9174 1 1 134 ASP HA H 10.145 -15.298 5.946 1.00 . A A . 134 ASP HA 1 1
4 9175 1 1 134 ASP HB2 H 10.175 -16.054 8.391 1.00 . A A . 134 ASP HB2 1 1
4 9176 1 1 134 ASP HB3 H 8.822 -14.954 8.633 1.00 . A A . 134 ASP HB3 1 1
4 9177 1 1 134 ASP N N 11.044 -13.945 7.218 1.00 . A A . 134 ASP N 1 1
4 9178 1 1 134 ASP O O 8.094 -13.945 5.335 1.00 . A A . 134 ASP O 1 1
4 9179 1 1 134 ASP OD1 O 8.848 -17.745 7.073 1.00 . A A . 134 ASP OD1 1 1
4 9180 1 1 134 ASP OD2 O 7.166 -16.387 7.400 1.00 . A A . 134 ASP OD2 1 1
4 9181 1 1 135 LEU C C 8.091 -11.020 5.237 1.00 . A A . 135 LEU C 1 1
4 9182 1 1 135 LEU CA C 7.756 -11.504 6.648 1.00 . A A . 135 LEU CA 1 1
4 9183 1 1 135 LEU CB C 7.885 -10.342 7.640 1.00 . A A . 135 LEU CB 1 1
4 9184 1 1 135 LEU CD1 C 5.580 -9.354 7.503 1.00 . A A . 135 LEU CD1 1 1
4 9185 1 1 135 LEU CD2 C 7.514 -7.918 8.170 1.00 . A A . 135 LEU CD2 1 1
4 9186 1 1 135 LEU CG C 7.063 -9.092 7.311 1.00 . A A . 135 LEU CG 1 1
4 9187 1 1 135 LEU H H 9.181 -12.496 7.864 1.00 . A A . 135 LEU H 1 1
4 9188 1 1 135 LEU HA H 6.744 -11.880 6.667 1.00 . A A . 135 LEU HA 1 1
4 9189 1 1 135 LEU HB2 H 7.585 -10.697 8.615 1.00 . A A . 135 LEU HB2 1 1
4 9190 1 1 135 LEU HB3 H 8.926 -10.057 7.687 1.00 . A A . 135 LEU HB3 1 1
4 9191 1 1 135 LEU HD11 H 5.278 -10.185 6.884 1.00 . A A . 135 LEU HD11 1 1
4 9192 1 1 135 LEU HD12 H 5.020 -8.474 7.224 1.00 . A A . 135 LEU HD12 1 1
4 9193 1 1 135 LEU HD13 H 5.389 -9.589 8.541 1.00 . A A . 135 LEU HD13 1 1
4 9194 1 1 135 LEU HD21 H 8.564 -7.728 7.997 1.00 . A A . 135 LEU HD21 1 1
4 9195 1 1 135 LEU HD22 H 7.361 -8.154 9.213 1.00 . A A . 135 LEU HD22 1 1
4 9196 1 1 135 LEU HD23 H 6.942 -7.040 7.911 1.00 . A A . 135 LEU HD23 1 1
4 9197 1 1 135 LEU HG H 7.222 -8.829 6.275 1.00 . A A . 135 LEU HG 1 1
4 9198 1 1 135 LEU N N 8.658 -12.588 7.039 1.00 . A A . 135 LEU N 1 1
4 9199 1 1 135 LEU O O 7.216 -10.898 4.382 1.00 . A A . 135 LEU O 1 1
4 9200 1 1 136 ARG C C 9.587 -11.387 2.637 1.00 . A A . 136 ARG C 1 1
4 9201 1 1 136 ARG CA C 9.884 -10.338 3.708 1.00 . A A . 136 ARG CA 1 1
4 9202 1 1 136 ARG CB C 11.392 -10.096 3.820 1.00 . A A . 136 ARG CB 1 1
4 9203 1 1 136 ARG CD C 13.546 -9.392 2.775 1.00 . A A . 136 ARG CD 1 1
4 9204 1 1 136 ARG CG C 12.069 -9.660 2.533 1.00 . A A . 136 ARG CG 1 1
4 9205 1 1 136 ARG CZ C 15.604 -9.089 1.458 1.00 . A A . 136 ARG CZ 1 1
4 9206 1 1 136 ARG H H 10.013 -10.865 5.754 1.00 . A A . 136 ARG H 1 1
4 9207 1 1 136 ARG HA H 9.394 -9.415 3.443 1.00 . A A . 136 ARG HA 1 1
4 9208 1 1 136 ARG HB2 H 11.562 -9.327 4.560 1.00 . A A . 136 ARG HB2 1 1
4 9209 1 1 136 ARG HB3 H 11.864 -11.009 4.155 1.00 . A A . 136 ARG HB3 1 1
4 9210 1 1 136 ARG HD2 H 13.637 -8.565 3.463 1.00 . A A . 136 ARG HD2 1 1
4 9211 1 1 136 ARG HD3 H 13.987 -10.274 3.217 1.00 . A A . 136 ARG HD3 1 1
4 9212 1 1 136 ARG HE H 13.744 -8.825 0.761 1.00 . A A . 136 ARG HE 1 1
4 9213 1 1 136 ARG HG2 H 11.968 -10.445 1.798 1.00 . A A . 136 ARG HG2 1 1
4 9214 1 1 136 ARG HG3 H 11.599 -8.757 2.173 1.00 . A A . 136 ARG HG3 1 1
4 9215 1 1 136 ARG HH11 H 15.899 -9.602 3.400 1.00 . A A . 136 ARG HH11 1 1
4 9216 1 1 136 ARG HH12 H 17.348 -9.419 2.450 1.00 . A A . 136 ARG HH12 1 1
4 9217 1 1 136 ARG HH21 H 15.659 -8.569 -0.500 1.00 . A A . 136 ARG HH21 1 1
4 9218 1 1 136 ARG HH22 H 17.203 -8.824 0.240 1.00 . A A . 136 ARG HH22 1 1
4 9219 1 1 136 ARG N N 9.375 -10.767 5.009 1.00 . A A . 136 ARG N 1 1
4 9220 1 1 136 ARG NE N 14.273 -9.065 1.549 1.00 . A A . 136 ARG NE 1 1
4 9221 1 1 136 ARG NH1 N 16.340 -9.393 2.522 1.00 . A A . 136 ARG NH1 1 1
4 9222 1 1 136 ARG NH2 N 16.200 -8.805 0.308 1.00 . A A . 136 ARG NH2 1 1
4 9223 1 1 136 ARG O O 9.431 -11.068 1.460 1.00 . A A . 136 ARG O 1 1
4 9224 1 1 137 THR C C 7.703 -13.745 1.806 1.00 . A A . 137 THR C 1 1
4 9225 1 1 137 THR CA C 9.192 -13.734 2.168 1.00 . A A . 137 THR CA 1 1
4 9226 1 1 137 THR CB C 9.585 -15.074 2.809 1.00 . A A . 137 THR CB 1 1
4 9227 1 1 137 THR CG2 C 9.511 -16.206 1.803 1.00 . A A . 137 THR CG2 1 1
4 9228 1 1 137 THR H H 9.630 -12.821 4.017 1.00 . A A . 137 THR H 1 1
4 9229 1 1 137 THR HA H 9.774 -13.605 1.272 1.00 . A A . 137 THR HA 1 1
4 9230 1 1 137 THR HB H 8.900 -15.278 3.612 1.00 . A A . 137 THR HB 1 1
4 9231 1 1 137 THR HG1 H 11.038 -14.146 3.787 1.00 . A A . 137 THR HG1 1 1
4 9232 1 1 137 THR HG21 H 8.502 -16.287 1.429 1.00 . A A . 137 THR HG21 1 1
4 9233 1 1 137 THR HG22 H 9.795 -17.131 2.282 1.00 . A A . 137 THR HG22 1 1
4 9234 1 1 137 THR HG23 H 10.186 -16.004 0.984 1.00 . A A . 137 THR HG23 1 1
4 9235 1 1 137 THR N N 9.493 -12.635 3.065 1.00 . A A . 137 THR N 1 1
4 9236 1 1 137 THR O O 7.328 -14.047 0.672 1.00 . A A . 137 THR O 1 1
4 9237 1 1 137 THR OG1 O 10.918 -14.992 3.334 1.00 . A A . 137 THR OG1 1 1
4 9238 1 1 138 ARG C C 5.047 -12.163 1.655 1.00 . A A . 138 ARG C 1 1
4 9239 1 1 138 ARG CA C 5.412 -13.338 2.554 1.00 . A A . 138 ARG CA 1 1
4 9240 1 1 138 ARG CB C 4.678 -13.219 3.890 1.00 . A A . 138 ARG CB 1 1
4 9241 1 1 138 ARG CD C 4.841 -15.661 4.476 1.00 . A A . 138 ARG CD 1 1
4 9242 1 1 138 ARG CG C 5.137 -14.237 4.916 1.00 . A A . 138 ARG CG 1 1
4 9243 1 1 138 ARG CZ C 5.549 -17.951 5.074 1.00 . A A . 138 ARG CZ 1 1
4 9244 1 1 138 ARG H H 7.208 -13.175 3.668 1.00 . A A . 138 ARG H 1 1
4 9245 1 1 138 ARG HA H 5.115 -14.254 2.066 1.00 . A A . 138 ARG HA 1 1
4 9246 1 1 138 ARG HB2 H 4.845 -12.231 4.294 1.00 . A A . 138 ARG HB2 1 1
4 9247 1 1 138 ARG HB3 H 3.621 -13.357 3.723 1.00 . A A . 138 ARG HB3 1 1
4 9248 1 1 138 ARG HD2 H 3.779 -15.840 4.565 1.00 . A A . 138 ARG HD2 1 1
4 9249 1 1 138 ARG HD3 H 5.140 -15.776 3.446 1.00 . A A . 138 ARG HD3 1 1
4 9250 1 1 138 ARG HE H 6.104 -16.290 6.045 1.00 . A A . 138 ARG HE 1 1
4 9251 1 1 138 ARG HG2 H 6.203 -14.132 5.053 1.00 . A A . 138 ARG HG2 1 1
4 9252 1 1 138 ARG HG3 H 4.636 -14.044 5.847 1.00 . A A . 138 ARG HG3 1 1
4 9253 1 1 138 ARG HH11 H 4.255 -17.878 3.519 1.00 . A A . 138 ARG HH11 1 1
4 9254 1 1 138 ARG HH12 H 4.801 -19.463 3.952 1.00 . A A . 138 ARG HH12 1 1
4 9255 1 1 138 ARG HH21 H 6.839 -18.357 6.585 1.00 . A A . 138 ARG HH21 1 1
4 9256 1 1 138 ARG HH22 H 6.293 -19.737 5.673 1.00 . A A . 138 ARG HH22 1 1
4 9257 1 1 138 ARG N N 6.855 -13.392 2.773 1.00 . A A . 138 ARG N 1 1
4 9258 1 1 138 ARG NE N 5.559 -16.638 5.290 1.00 . A A . 138 ARG NE 1 1
4 9259 1 1 138 ARG NH1 N 4.809 -18.470 4.101 1.00 . A A . 138 ARG NH1 1 1
4 9260 1 1 138 ARG NH2 N 6.280 -18.748 5.840 1.00 . A A . 138 ARG NH2 1 1
4 9261 1 1 138 ARG O O 3.970 -12.132 1.060 1.00 . A A . 138 ARG O 1 1
4 9262 1 1 139 MET C C 5.689 -10.445 -0.772 1.00 . A A . 139 MET C 1 1
4 9263 1 1 139 MET CA C 5.769 -10.038 0.699 1.00 . A A . 139 MET CA 1 1
4 9264 1 1 139 MET CB C 6.915 -9.044 0.901 1.00 . A A . 139 MET CB 1 1
4 9265 1 1 139 MET CE C 5.845 -6.086 1.509 1.00 . A A . 139 MET CE 1 1
4 9266 1 1 139 MET CG C 6.994 -8.470 2.306 1.00 . A A . 139 MET CG 1 1
4 9267 1 1 139 MET H H 6.786 -11.282 2.075 1.00 . A A . 139 MET H 1 1
4 9268 1 1 139 MET HA H 4.840 -9.567 0.983 1.00 . A A . 139 MET HA 1 1
4 9269 1 1 139 MET HB2 H 7.848 -9.545 0.689 1.00 . A A . 139 MET HB2 1 1
4 9270 1 1 139 MET HB3 H 6.792 -8.227 0.208 1.00 . A A . 139 MET HB3 1 1
4 9271 1 1 139 MET HE1 H 5.767 -6.490 0.510 1.00 . A A . 139 MET HE1 1 1
4 9272 1 1 139 MET HE2 H 6.824 -5.650 1.645 1.00 . A A . 139 MET HE2 1 1
4 9273 1 1 139 MET HE3 H 5.090 -5.327 1.650 1.00 . A A . 139 MET HE3 1 1
4 9274 1 1 139 MET HG2 H 7.011 -9.284 3.014 1.00 . A A . 139 MET HG2 1 1
4 9275 1 1 139 MET HG3 H 7.907 -7.901 2.394 1.00 . A A . 139 MET HG3 1 1
4 9276 1 1 139 MET N N 5.959 -11.206 1.553 1.00 . A A . 139 MET N 1 1
4 9277 1 1 139 MET O O 5.194 -9.698 -1.611 1.00 . A A . 139 MET O 1 1
4 9278 1 1 139 MET SD S 5.605 -7.394 2.706 1.00 . A A . 139 MET SD 1 1
4 9279 1 1 140 ALA C C 4.782 -12.746 -2.788 1.00 . A A . 140 ALA C 1 1
4 9280 1 1 140 ALA CA C 6.149 -12.150 -2.443 1.00 . A A . 140 ALA CA 1 1
4 9281 1 1 140 ALA CB C 7.250 -13.181 -2.639 1.00 . A A . 140 ALA CB 1 1
4 9282 1 1 140 ALA H H 6.551 -12.200 -0.365 1.00 . A A . 140 ALA H 1 1
4 9283 1 1 140 ALA HA H 6.344 -11.321 -3.106 1.00 . A A . 140 ALA HA 1 1
4 9284 1 1 140 ALA HB1 H 7.243 -13.530 -3.661 1.00 . A A . 140 ALA HB1 1 1
4 9285 1 1 140 ALA HB2 H 7.084 -14.016 -1.972 1.00 . A A . 140 ALA HB2 1 1
4 9286 1 1 140 ALA HB3 H 8.207 -12.732 -2.420 1.00 . A A . 140 ALA HB3 1 1
4 9287 1 1 140 ALA N N 6.171 -11.643 -1.077 1.00 . A A . 140 ALA N 1 1
4 9288 1 1 140 ALA O O 4.594 -13.314 -3.864 1.00 . A A . 140 ALA O 1 1
4 9289 1 1 141 TYR C C 1.594 -11.944 -2.624 1.00 . A A . 141 TYR C 1 1
4 9290 1 1 141 TYR CA C 2.469 -13.083 -2.110 1.00 . A A . 141 TYR CA 1 1
4 9291 1 1 141 TYR CB C 1.857 -13.676 -0.841 1.00 . A A . 141 TYR CB 1 1
4 9292 1 1 141 TYR CD1 C 2.064 -16.154 -1.263 1.00 . A A . 141 TYR CD1 1 1
4 9293 1 1 141 TYR CD2 C 3.201 -15.237 0.619 1.00 . A A . 141 TYR CD2 1 1
4 9294 1 1 141 TYR CE1 C 2.542 -17.410 -0.948 1.00 . A A . 141 TYR CE1 1 1
4 9295 1 1 141 TYR CE2 C 3.684 -16.489 0.942 1.00 . A A . 141 TYR CE2 1 1
4 9296 1 1 141 TYR CG C 2.384 -15.048 -0.488 1.00 . A A . 141 TYR CG 1 1
4 9297 1 1 141 TYR CZ C 3.352 -17.572 0.156 1.00 . A A . 141 TYR CZ 1 1
4 9298 1 1 141 TYR H H 4.051 -12.220 -0.999 1.00 . A A . 141 TYR H 1 1
4 9299 1 1 141 TYR HA H 2.514 -13.851 -2.868 1.00 . A A . 141 TYR HA 1 1
4 9300 1 1 141 TYR HB2 H 2.067 -13.019 -0.011 1.00 . A A . 141 TYR HB2 1 1
4 9301 1 1 141 TYR HB3 H 0.790 -13.752 -0.970 1.00 . A A . 141 TYR HB3 1 1
4 9302 1 1 141 TYR HD1 H 1.428 -16.023 -2.129 1.00 . A A . 141 TYR HD1 1 1
4 9303 1 1 141 TYR HD2 H 3.460 -14.386 1.231 1.00 . A A . 141 TYR HD2 1 1
4 9304 1 1 141 TYR HE1 H 2.282 -18.258 -1.563 1.00 . A A . 141 TYR HE1 1 1
4 9305 1 1 141 TYR HE2 H 4.315 -16.616 1.808 1.00 . A A . 141 TYR HE2 1 1
4 9306 1 1 141 TYR HH H 4.238 -19.213 -0.317 1.00 . A A . 141 TYR HH 1 1
4 9307 1 1 141 TYR N N 3.831 -12.625 -1.867 1.00 . A A . 141 TYR N 1 1
4 9308 1 1 141 TYR O O 0.388 -12.107 -2.800 1.00 . A A . 141 TYR O 1 1
4 9309 1 1 141 TYR OH O 3.832 -18.820 0.472 1.00 . A A . 141 TYR OH 1 1
4 9310 1 1 142 CYS C C 2.164 -9.178 -4.685 1.00 . A A . 142 CYS C 1 1
4 9311 1 1 142 CYS CA C 1.485 -9.661 -3.412 1.00 . A A . 142 CYS CA 1 1
4 9312 1 1 142 CYS CB C 1.380 -8.527 -2.385 1.00 . A A . 142 CYS CB 1 1
4 9313 1 1 142 CYS H H 3.160 -10.710 -2.695 1.00 . A A . 142 CYS H 1 1
4 9314 1 1 142 CYS HA H 0.489 -9.998 -3.663 1.00 . A A . 142 CYS HA 1 1
4 9315 1 1 142 CYS HB2 H 0.815 -7.715 -2.817 1.00 . A A . 142 CYS HB2 1 1
4 9316 1 1 142 CYS HB3 H 0.856 -8.893 -1.512 1.00 . A A . 142 CYS HB3 1 1
4 9317 1 1 142 CYS HG H 3.898 -8.769 -2.032 1.00 . A A . 142 CYS HG 1 1
4 9318 1 1 142 CYS N N 2.204 -10.794 -2.867 1.00 . A A . 142 CYS N 1 1
4 9319 1 1 142 CYS O O 3.388 -9.263 -4.825 1.00 . A A . 142 CYS O 1 1
4 9320 1 1 142 CYS SG S 2.961 -7.849 -1.830 1.00 . A A . 142 CYS SG 1 1
4 9321 1 1 143 LEU C C 2.401 -6.807 -6.737 1.00 . A A . 143 LEU C 1 1
4 9322 1 1 143 LEU CA C 1.858 -8.215 -6.891 1.00 . A A . 143 LEU CA 1 1
4 9323 1 1 143 LEU CB C 0.751 -8.226 -7.951 1.00 . A A . 143 LEU CB 1 1
4 9324 1 1 143 LEU CD1 C -0.725 -10.168 -7.310 1.00 . A A . 143 LEU CD1 1 1
4 9325 1 1 143 LEU CD2 C -0.439 -9.551 -9.713 1.00 . A A . 143 LEU CD2 1 1
4 9326 1 1 143 LEU CG C 0.234 -9.605 -8.352 1.00 . A A . 143 LEU CG 1 1
4 9327 1 1 143 LEU H H 0.399 -8.663 -5.428 1.00 . A A . 143 LEU H 1 1
4 9328 1 1 143 LEU HA H 2.658 -8.866 -7.207 1.00 . A A . 143 LEU HA 1 1
4 9329 1 1 143 LEU HB2 H -0.079 -7.660 -7.571 1.00 . A A . 143 LEU HB2 1 1
4 9330 1 1 143 LEU HB3 H 1.129 -7.734 -8.836 1.00 . A A . 143 LEU HB3 1 1
4 9331 1 1 143 LEU HD11 H -1.075 -11.138 -7.631 1.00 . A A . 143 LEU HD11 1 1
4 9332 1 1 143 LEU HD12 H -1.566 -9.502 -7.196 1.00 . A A . 143 LEU HD12 1 1
4 9333 1 1 143 LEU HD13 H -0.213 -10.266 -6.364 1.00 . A A . 143 LEU HD13 1 1
4 9334 1 1 143 LEU HD21 H -0.755 -10.544 -9.996 1.00 . A A . 143 LEU HD21 1 1
4 9335 1 1 143 LEU HD22 H 0.260 -9.172 -10.446 1.00 . A A . 143 LEU HD22 1 1
4 9336 1 1 143 LEU HD23 H -1.299 -8.900 -9.665 1.00 . A A . 143 LEU HD23 1 1
4 9337 1 1 143 LEU HG H 1.070 -10.269 -8.418 1.00 . A A . 143 LEU HG 1 1
4 9338 1 1 143 LEU N N 1.360 -8.701 -5.613 1.00 . A A . 143 LEU N 1 1
4 9339 1 1 143 LEU O O 1.978 -6.070 -5.856 1.00 . A A . 143 LEU O 1 1
4 9340 1 1 144 VAL C C 3.576 -4.243 -8.672 1.00 . A A . 144 VAL C 1 1
4 9341 1 1 144 VAL CA C 3.957 -5.132 -7.499 1.00 . A A . 144 VAL CA 1 1
4 9342 1 1 144 VAL CB C 5.495 -5.261 -7.429 1.00 . A A . 144 VAL CB 1 1
4 9343 1 1 144 VAL CG1 C 6.160 -3.893 -7.360 1.00 . A A . 144 VAL CG1 1 1
4 9344 1 1 144 VAL CG2 C 5.911 -6.111 -6.239 1.00 . A A . 144 VAL CG2 1 1
4 9345 1 1 144 VAL H H 3.561 -7.022 -8.341 1.00 . A A . 144 VAL H 1 1
4 9346 1 1 144 VAL HA H 3.615 -4.668 -6.586 1.00 . A A . 144 VAL HA 1 1
4 9347 1 1 144 VAL HB H 5.834 -5.752 -8.329 1.00 . A A . 144 VAL HB 1 1
4 9348 1 1 144 VAL HG11 H 5.804 -3.363 -6.488 1.00 . A A . 144 VAL HG11 1 1
4 9349 1 1 144 VAL HG12 H 5.917 -3.327 -8.249 1.00 . A A . 144 VAL HG12 1 1
4 9350 1 1 144 VAL HG13 H 7.230 -4.018 -7.294 1.00 . A A . 144 VAL HG13 1 1
4 9351 1 1 144 VAL HG21 H 5.490 -7.101 -6.337 1.00 . A A . 144 VAL HG21 1 1
4 9352 1 1 144 VAL HG22 H 5.551 -5.657 -5.327 1.00 . A A . 144 VAL HG22 1 1
4 9353 1 1 144 VAL HG23 H 6.988 -6.179 -6.205 1.00 . A A . 144 VAL HG23 1 1
4 9354 1 1 144 VAL N N 3.317 -6.426 -7.603 1.00 . A A . 144 VAL N 1 1
4 9355 1 1 144 VAL O O 3.832 -4.572 -9.830 1.00 . A A . 144 VAL O 1 1
4 9356 1 1 145 TYR C C 3.679 -1.033 -9.393 1.00 . A A . 145 TYR C 1 1
4 9357 1 1 145 TYR CA C 2.631 -2.136 -9.378 1.00 . A A . 145 TYR CA 1 1
4 9358 1 1 145 TYR CB C 1.238 -1.540 -9.157 1.00 . A A . 145 TYR CB 1 1
4 9359 1 1 145 TYR CD1 C 0.348 -3.393 -10.632 1.00 . A A . 145 TYR CD1 1 1
4 9360 1 1 145 TYR CD2 C -1.203 -2.192 -9.278 1.00 . A A . 145 TYR CD2 1 1
4 9361 1 1 145 TYR CE1 C -0.681 -4.168 -11.132 1.00 . A A . 145 TYR CE1 1 1
4 9362 1 1 145 TYR CE2 C -2.239 -2.962 -9.774 1.00 . A A . 145 TYR CE2 1 1
4 9363 1 1 145 TYR CG C 0.107 -2.394 -9.697 1.00 . A A . 145 TYR CG 1 1
4 9364 1 1 145 TYR CZ C -1.974 -3.948 -10.702 1.00 . A A . 145 TYR CZ 1 1
4 9365 1 1 145 TYR H H 2.716 -2.955 -7.425 1.00 . A A . 145 TYR H 1 1
4 9366 1 1 145 TYR HA H 2.647 -2.638 -10.336 1.00 . A A . 145 TYR HA 1 1
4 9367 1 1 145 TYR HB2 H 1.076 -1.410 -8.099 1.00 . A A . 145 TYR HB2 1 1
4 9368 1 1 145 TYR HB3 H 1.189 -0.576 -9.642 1.00 . A A . 145 TYR HB3 1 1
4 9369 1 1 145 TYR HD1 H 1.360 -3.563 -10.964 1.00 . A A . 145 TYR HD1 1 1
4 9370 1 1 145 TYR HD2 H -1.410 -1.417 -8.553 1.00 . A A . 145 TYR HD2 1 1
4 9371 1 1 145 TYR HE1 H -0.471 -4.939 -11.859 1.00 . A A . 145 TYR HE1 1 1
4 9372 1 1 145 TYR HE2 H -3.250 -2.791 -9.435 1.00 . A A . 145 TYR HE2 1 1
4 9373 1 1 145 TYR HH H -2.755 -5.650 -11.175 1.00 . A A . 145 TYR HH 1 1
4 9374 1 1 145 TYR N N 2.955 -3.123 -8.363 1.00 . A A . 145 TYR N 1 1
4 9375 1 1 145 TYR O O 3.879 -0.327 -8.403 1.00 . A A . 145 TYR O 1 1
4 9376 1 1 145 TYR OH O -3.004 -4.714 -11.203 1.00 . A A . 145 TYR OH 1 1
4 9377 1 1 146 GLU C C 4.896 1.372 -11.252 1.00 . A A . 146 GLU C 1 1
4 9378 1 1 146 GLU CA C 5.421 0.064 -10.673 1.00 . A A . 146 GLU CA 1 1
4 9379 1 1 146 GLU CB C 6.500 -0.523 -11.585 1.00 . A A . 146 GLU CB 1 1
4 9380 1 1 146 GLU CD C 8.613 -0.150 -12.886 1.00 . A A . 146 GLU CD 1 1
4 9381 1 1 146 GLU CG C 7.696 0.380 -11.805 1.00 . A A . 146 GLU CG 1 1
4 9382 1 1 146 GLU H H 4.100 -1.457 -11.292 1.00 . A A . 146 GLU H 1 1
4 9383 1 1 146 GLU HA H 5.842 0.252 -9.697 1.00 . A A . 146 GLU HA 1 1
4 9384 1 1 146 GLU HB2 H 6.855 -1.445 -11.148 1.00 . A A . 146 GLU HB2 1 1
4 9385 1 1 146 GLU HB3 H 6.061 -0.742 -12.547 1.00 . A A . 146 GLU HB3 1 1
4 9386 1 1 146 GLU HG2 H 7.347 1.363 -12.091 1.00 . A A . 146 GLU HG2 1 1
4 9387 1 1 146 GLU HG3 H 8.253 0.449 -10.882 1.00 . A A . 146 GLU HG3 1 1
4 9388 1 1 146 GLU N N 4.345 -0.896 -10.525 1.00 . A A . 146 GLU N 1 1
4 9389 1 1 146 GLU O O 4.441 1.418 -12.394 1.00 . A A . 146 GLU O 1 1
4 9390 1 1 146 GLU OE1 O 9.440 -1.036 -12.587 1.00 . A A . 146 GLU OE1 1 1
4 9391 1 1 146 GLU OE2 O 8.498 0.303 -14.047 1.00 . A A . 146 GLU OE2 1 1
4 9392 1 1 147 VAL C C 5.698 4.460 -11.579 1.00 . A A . 147 VAL C 1 1
4 9393 1 1 147 VAL CA C 4.528 3.742 -10.914 1.00 . A A . 147 VAL CA 1 1
4 9394 1 1 147 VAL CB C 3.982 4.604 -9.756 1.00 . A A . 147 VAL CB 1 1
4 9395 1 1 147 VAL CG1 C 3.458 5.934 -10.274 1.00 . A A . 147 VAL CG1 1 1
4 9396 1 1 147 VAL CG2 C 2.893 3.861 -8.996 1.00 . A A . 147 VAL CG2 1 1
4 9397 1 1 147 VAL H H 5.263 2.318 -9.537 1.00 . A A . 147 VAL H 1 1
4 9398 1 1 147 VAL HA H 3.741 3.605 -11.640 1.00 . A A . 147 VAL HA 1 1
4 9399 1 1 147 VAL HB H 4.793 4.805 -9.071 1.00 . A A . 147 VAL HB 1 1
4 9400 1 1 147 VAL HG11 H 2.660 5.756 -10.980 1.00 . A A . 147 VAL HG11 1 1
4 9401 1 1 147 VAL HG12 H 4.258 6.469 -10.764 1.00 . A A . 147 VAL HG12 1 1
4 9402 1 1 147 VAL HG13 H 3.085 6.521 -9.448 1.00 . A A . 147 VAL HG13 1 1
4 9403 1 1 147 VAL HG21 H 3.298 2.949 -8.586 1.00 . A A . 147 VAL HG21 1 1
4 9404 1 1 147 VAL HG22 H 2.082 3.625 -9.669 1.00 . A A . 147 VAL HG22 1 1
4 9405 1 1 147 VAL HG23 H 2.526 4.485 -8.195 1.00 . A A . 147 VAL HG23 1 1
4 9406 1 1 147 VAL N N 4.946 2.428 -10.454 1.00 . A A . 147 VAL N 1 1
4 9407 1 1 147 VAL O O 5.691 4.696 -12.786 1.00 . A A . 147 VAL O 1 1
4 9408 1 1 148 LYS C C 9.139 4.884 -10.626 1.00 . A A . 148 LYS C 1 1
4 9409 1 1 148 LYS CA C 7.894 5.471 -11.276 1.00 . A A . 148 LYS CA 1 1
4 9410 1 1 148 LYS CB C 7.826 6.968 -10.972 1.00 . A A . 148 LYS CB 1 1
4 9411 1 1 148 LYS CD C 6.677 9.165 -11.300 1.00 . A A . 148 LYS CD 1 1
4 9412 1 1 148 LYS CE C 5.675 9.949 -12.128 1.00 . A A . 148 LYS CE 1 1
4 9413 1 1 148 LYS CG C 6.727 7.708 -11.715 1.00 . A A . 148 LYS CG 1 1
4 9414 1 1 148 LYS H H 6.652 4.569 -9.831 1.00 . A A . 148 LYS H 1 1
4 9415 1 1 148 LYS HA H 7.948 5.323 -12.345 1.00 . A A . 148 LYS HA 1 1
4 9416 1 1 148 LYS HB2 H 7.661 7.100 -9.914 1.00 . A A . 148 LYS HB2 1 1
4 9417 1 1 148 LYS HB3 H 8.773 7.418 -11.237 1.00 . A A . 148 LYS HB3 1 1
4 9418 1 1 148 LYS HD2 H 6.392 9.224 -10.260 1.00 . A A . 148 LYS HD2 1 1
4 9419 1 1 148 LYS HD3 H 7.657 9.601 -11.433 1.00 . A A . 148 LYS HD3 1 1
4 9420 1 1 148 LYS HE2 H 5.974 9.910 -13.164 1.00 . A A . 148 LYS HE2 1 1
4 9421 1 1 148 LYS HE3 H 4.700 9.495 -12.017 1.00 . A A . 148 LYS HE3 1 1
4 9422 1 1 148 LYS HG2 H 6.919 7.652 -12.777 1.00 . A A . 148 LYS HG2 1 1
4 9423 1 1 148 LYS HG3 H 5.778 7.243 -11.492 1.00 . A A . 148 LYS HG3 1 1
4 9424 1 1 148 LYS HZ1 H 5.242 11.427 -10.717 1.00 . A A . 148 LYS HZ1 1 1
4 9425 1 1 148 LYS HZ2 H 4.962 11.901 -12.323 1.00 . A A . 148 LYS HZ2 1 1
4 9426 1 1 148 LYS HZ3 H 6.549 11.803 -11.733 1.00 . A A . 148 LYS HZ3 1 1
4 9427 1 1 148 LYS N N 6.705 4.791 -10.781 1.00 . A A . 148 LYS N 1 1
4 9428 1 1 148 LYS NZ N 5.601 11.367 -11.697 1.00 . A A . 148 LYS NZ 1 1
4 9429 1 1 148 LYS O O 9.293 4.955 -9.410 1.00 . A A . 148 LYS O 1 1
4 9430 1 1 149 PRO C C 12.399 4.771 -10.967 1.00 . A A . 149 PRO C 1 1
4 9431 1 1 149 PRO CA C 11.282 3.733 -10.934 1.00 . A A . 149 PRO CA 1 1
4 9432 1 1 149 PRO CB C 11.575 2.591 -11.913 1.00 . A A . 149 PRO CB 1 1
4 9433 1 1 149 PRO CD C 9.883 4.061 -12.862 1.00 . A A . 149 PRO CD 1 1
4 9434 1 1 149 PRO CG C 10.687 2.808 -13.106 1.00 . A A . 149 PRO CG 1 1
4 9435 1 1 149 PRO HA H 11.182 3.343 -9.933 1.00 . A A . 149 PRO HA 1 1
4 9436 1 1 149 PRO HB2 H 12.618 2.623 -12.193 1.00 . A A . 149 PRO HB2 1 1
4 9437 1 1 149 PRO HB3 H 11.361 1.647 -11.433 1.00 . A A . 149 PRO HB3 1 1
4 9438 1 1 149 PRO HD2 H 10.296 4.890 -13.417 1.00 . A A . 149 PRO HD2 1 1
4 9439 1 1 149 PRO HD3 H 8.848 3.905 -13.127 1.00 . A A . 149 PRO HD3 1 1
4 9440 1 1 149 PRO HG2 H 11.293 2.927 -13.990 1.00 . A A . 149 PRO HG2 1 1
4 9441 1 1 149 PRO HG3 H 10.026 1.961 -13.220 1.00 . A A . 149 PRO HG3 1 1
4 9442 1 1 149 PRO N N 10.027 4.276 -11.421 1.00 . A A . 149 PRO N 1 1
4 9443 1 1 149 PRO O O 12.507 5.567 -10.012 1.00 . A A . 149 PRO O 1 1
4 9444 1 1 149 PRO OXT O 13.156 4.809 -11.961 1.00 . A A . 149 PRO OXT 1 1
5 9445 1 1 1 MET C C -26.745 4.122 -46.377 1.00 . A A . 1 MET C 1 1
5 9446 1 1 1 MET CA C -27.672 3.253 -47.210 1.00 . A A . 1 MET CA 1 1
5 9447 1 1 1 MET CB C -27.076 3.070 -48.612 1.00 . A A . 1 MET CB 1 1
5 9448 1 1 1 MET CE C -30.078 1.624 -51.145 1.00 . A A . 1 MET CE 1 1
5 9449 1 1 1 MET CG C -27.887 2.163 -49.528 1.00 . A A . 1 MET CG 1 1
5 9450 1 1 1 MET H1 H -28.980 4.768 -47.796 1.00 . A A . 1 MET H1 1 1
5 9451 1 1 1 MET H2 H -29.372 4.046 -46.312 1.00 . A A . 1 MET H2 1 1
5 9452 1 1 1 MET H3 H -29.681 3.222 -47.759 1.00 . A A . 1 MET H3 1 1
5 9453 1 1 1 MET HA H -27.763 2.287 -46.733 1.00 . A A . 1 MET HA 1 1
5 9454 1 1 1 MET HB2 H -26.994 4.038 -49.082 1.00 . A A . 1 MET HB2 1 1
5 9455 1 1 1 MET HB3 H -26.086 2.648 -48.512 1.00 . A A . 1 MET HB3 1 1
5 9456 1 1 1 MET HE1 H -30.280 0.764 -50.524 1.00 . A A . 1 MET HE1 1 1
5 9457 1 1 1 MET HE2 H -29.368 1.356 -51.912 1.00 . A A . 1 MET HE2 1 1
5 9458 1 1 1 MET HE3 H -30.997 1.959 -51.605 1.00 . A A . 1 MET HE3 1 1
5 9459 1 1 1 MET HG2 H -27.274 1.891 -50.375 1.00 . A A . 1 MET HG2 1 1
5 9460 1 1 1 MET HG3 H -28.156 1.271 -48.981 1.00 . A A . 1 MET HG3 1 1
5 9461 1 1 1 MET N N -29.019 3.863 -47.275 1.00 . A A . 1 MET N 1 1
5 9462 1 1 1 MET O O -26.313 5.188 -46.818 1.00 . A A . 1 MET O 1 1
5 9463 1 1 1 MET SD S -29.398 2.944 -50.138 1.00 . A A . 1 MET SD 1 1
5 9464 1 1 2 GLY C C -26.145 5.729 -43.839 1.00 . A A . 2 GLY C 1 1
5 9465 1 1 2 GLY CA C -25.565 4.405 -44.291 1.00 . A A . 2 GLY CA 1 1
5 9466 1 1 2 GLY H H -26.868 2.835 -44.854 1.00 . A A . 2 GLY H 1 1
5 9467 1 1 2 GLY HA2 H -25.354 3.802 -43.421 1.00 . A A . 2 GLY HA2 1 1
5 9468 1 1 2 GLY HA3 H -24.640 4.591 -44.819 1.00 . A A . 2 GLY HA3 1 1
5 9469 1 1 2 GLY N N -26.462 3.676 -45.162 1.00 . A A . 2 GLY N 1 1
5 9470 1 1 2 GLY O O -25.416 6.714 -43.695 1.00 . A A . 2 GLY O 1 1
5 9471 1 1 3 HIS C C -27.574 7.318 -41.768 1.00 . A A . 3 HIS C 1 1
5 9472 1 1 3 HIS CA C -28.120 6.963 -43.144 1.00 . A A . 3 HIS CA 1 1
5 9473 1 1 3 HIS CB C -29.639 6.768 -43.077 1.00 . A A . 3 HIS CB 1 1
5 9474 1 1 3 HIS CD2 C -30.620 9.161 -43.336 1.00 . A A . 3 HIS CD2 1 1
5 9475 1 1 3 HIS CE1 C -31.596 9.315 -41.382 1.00 . A A . 3 HIS CE1 1 1
5 9476 1 1 3 HIS CG C -30.392 8.001 -42.674 1.00 . A A . 3 HIS CG 1 1
5 9477 1 1 3 HIS H H -27.993 4.957 -43.806 1.00 . A A . 3 HIS H 1 1
5 9478 1 1 3 HIS HA H -27.896 7.769 -43.828 1.00 . A A . 3 HIS HA 1 1
5 9479 1 1 3 HIS HB2 H -30.000 6.463 -44.046 1.00 . A A . 3 HIS HB2 1 1
5 9480 1 1 3 HIS HB3 H -29.862 5.993 -42.357 1.00 . A A . 3 HIS HB3 1 1
5 9481 1 1 3 HIS HD1 H -31.037 7.450 -40.737 1.00 . A A . 3 HIS HD1 1 1
5 9482 1 1 3 HIS HD2 H -30.272 9.412 -44.328 1.00 . A A . 3 HIS HD2 1 1
5 9483 1 1 3 HIS HE1 H -32.154 9.693 -40.540 1.00 . A A . 3 HIS HE1 1 1
5 9484 1 1 3 HIS HE2 H -31.534 10.927 -42.646 1.00 . A A . 3 HIS HE2 1 1
5 9485 1 1 3 HIS N N -27.458 5.762 -43.632 1.00 . A A . 3 HIS N 1 1
5 9486 1 1 3 HIS ND1 N -31.017 8.132 -41.454 1.00 . A A . 3 HIS ND1 1 1
5 9487 1 1 3 HIS NE2 N -31.370 9.961 -42.509 1.00 . A A . 3 HIS NE2 1 1
5 9488 1 1 3 HIS O O -27.622 6.507 -40.841 1.00 . A A . 3 HIS O 1 1
5 9489 1 1 4 HIS C C -26.928 10.300 -39.961 1.00 . A A . 4 HIS C 1 1
5 9490 1 1 4 HIS CA C -26.402 8.948 -40.418 1.00 . A A . 4 HIS CA 1 1
5 9491 1 1 4 HIS CB C -24.875 8.997 -40.589 1.00 . A A . 4 HIS CB 1 1
5 9492 1 1 4 HIS CD2 C -24.096 11.149 -41.831 1.00 . A A . 4 HIS CD2 1 1
5 9493 1 1 4 HIS CE1 C -23.736 10.266 -43.804 1.00 . A A . 4 HIS CE1 1 1
5 9494 1 1 4 HIS CG C -24.395 9.829 -41.747 1.00 . A A . 4 HIS CG 1 1
5 9495 1 1 4 HIS H H -27.069 9.140 -42.418 1.00 . A A . 4 HIS H 1 1
5 9496 1 1 4 HIS HA H -26.640 8.217 -39.658 1.00 . A A . 4 HIS HA 1 1
5 9497 1 1 4 HIS HB2 H -24.438 9.405 -39.691 1.00 . A A . 4 HIS HB2 1 1
5 9498 1 1 4 HIS HB3 H -24.510 7.991 -40.730 1.00 . A A . 4 HIS HB3 1 1
5 9499 1 1 4 HIS HD1 H -24.277 8.365 -43.266 1.00 . A A . 4 HIS HD1 1 1
5 9500 1 1 4 HIS HD2 H -24.156 11.873 -41.030 1.00 . A A . 4 HIS HD2 1 1
5 9501 1 1 4 HIS HE1 H -23.475 10.150 -44.845 1.00 . A A . 4 HIS HE1 1 1
5 9502 1 1 4 HIS HE2 H -23.541 12.283 -43.512 1.00 . A A . 4 HIS HE2 1 1
5 9503 1 1 4 HIS N N -27.039 8.519 -41.649 1.00 . A A . 4 HIS N 1 1
5 9504 1 1 4 HIS ND1 N -24.158 9.307 -43.002 1.00 . A A . 4 HIS ND1 1 1
5 9505 1 1 4 HIS NE2 N -23.690 11.393 -43.120 1.00 . A A . 4 HIS NE2 1 1
5 9506 1 1 4 HIS O O -27.272 11.156 -40.777 1.00 . A A . 4 HIS O 1 1
5 9507 1 1 5 HIS C C -26.830 11.782 -36.631 1.00 . A A . 5 HIS C 1 1
5 9508 1 1 5 HIS CA C -27.403 11.725 -38.040 1.00 . A A . 5 HIS CA 1 1
5 9509 1 1 5 HIS CB C -28.936 11.877 -38.022 1.00 . A A . 5 HIS CB 1 1
5 9510 1 1 5 HIS CD2 C -29.618 9.536 -37.125 1.00 . A A . 5 HIS CD2 1 1
5 9511 1 1 5 HIS CE1 C -31.051 10.185 -35.602 1.00 . A A . 5 HIS CE1 1 1
5 9512 1 1 5 HIS CG C -29.660 10.888 -37.157 1.00 . A A . 5 HIS CG 1 1
5 9513 1 1 5 HIS H H -26.768 9.716 -38.062 1.00 . A A . 5 HIS H 1 1
5 9514 1 1 5 HIS HA H -26.972 12.528 -38.623 1.00 . A A . 5 HIS HA 1 1
5 9515 1 1 5 HIS HB2 H -29.185 12.864 -37.664 1.00 . A A . 5 HIS HB2 1 1
5 9516 1 1 5 HIS HB3 H -29.308 11.767 -39.032 1.00 . A A . 5 HIS HB3 1 1
5 9517 1 1 5 HIS HD1 H -30.834 12.191 -35.977 1.00 . A A . 5 HIS HD1 1 1
5 9518 1 1 5 HIS HD2 H -29.012 8.900 -37.755 1.00 . A A . 5 HIS HD2 1 1
5 9519 1 1 5 HIS HE1 H -31.784 10.172 -34.809 1.00 . A A . 5 HIS HE1 1 1
5 9520 1 1 5 HIS HE2 H -30.634 8.189 -35.870 1.00 . A A . 5 HIS HE2 1 1
5 9521 1 1 5 HIS N N -27.002 10.467 -38.651 1.00 . A A . 5 HIS N 1 1
5 9522 1 1 5 HIS ND1 N -30.570 11.262 -36.191 1.00 . A A . 5 HIS ND1 1 1
5 9523 1 1 5 HIS NE2 N -30.490 9.125 -36.150 1.00 . A A . 5 HIS NE2 1 1
5 9524 1 1 5 HIS O O -26.756 10.759 -35.952 1.00 . A A . 5 HIS O 1 1
5 9525 1 1 6 HIS C C -26.008 14.460 -34.300 1.00 . A A . 6 HIS C 1 1
5 9526 1 1 6 HIS CA C -25.742 13.089 -34.907 1.00 . A A . 6 HIS CA 1 1
5 9527 1 1 6 HIS CB C -24.225 12.851 -35.035 1.00 . A A . 6 HIS CB 1 1
5 9528 1 1 6 HIS CD2 C -23.684 14.284 -37.134 1.00 . A A . 6 HIS CD2 1 1
5 9529 1 1 6 HIS CE1 C -22.000 15.416 -36.322 1.00 . A A . 6 HIS CE1 1 1
5 9530 1 1 6 HIS CG C -23.500 13.877 -35.856 1.00 . A A . 6 HIS CG 1 1
5 9531 1 1 6 HIS H H -26.539 13.755 -36.756 1.00 . A A . 6 HIS H 1 1
5 9532 1 1 6 HIS HA H -26.157 12.336 -34.252 1.00 . A A . 6 HIS HA 1 1
5 9533 1 1 6 HIS HB2 H -23.787 12.854 -34.049 1.00 . A A . 6 HIS HB2 1 1
5 9534 1 1 6 HIS HB3 H -24.060 11.885 -35.490 1.00 . A A . 6 HIS HB3 1 1
5 9535 1 1 6 HIS HD1 H -22.050 14.532 -34.470 1.00 . A A . 6 HIS HD1 1 1
5 9536 1 1 6 HIS HD2 H -24.439 13.922 -37.819 1.00 . A A . 6 HIS HD2 1 1
5 9537 1 1 6 HIS HE1 H -21.175 16.104 -36.229 1.00 . A A . 6 HIS HE1 1 1
5 9538 1 1 6 HIS HE2 H -22.769 15.866 -38.167 1.00 . A A . 6 HIS HE2 1 1
5 9539 1 1 6 HIS N N -26.399 12.957 -36.202 1.00 . A A . 6 HIS N 1 1
5 9540 1 1 6 HIS ND1 N -22.437 14.605 -35.377 1.00 . A A . 6 HIS ND1 1 1
5 9541 1 1 6 HIS NE2 N -22.740 15.242 -37.399 1.00 . A A . 6 HIS NE2 1 1
5 9542 1 1 6 HIS O O -25.978 15.476 -34.997 1.00 . A A . 6 HIS O 1 1
5 9543 1 1 7 HIS C C -25.523 15.849 -31.130 1.00 . A A . 7 HIS C 1 1
5 9544 1 1 7 HIS CA C -26.495 15.733 -32.298 1.00 . A A . 7 HIS CA 1 1
5 9545 1 1 7 HIS CB C -27.944 15.849 -31.799 1.00 . A A . 7 HIS CB 1 1
5 9546 1 1 7 HIS CD2 C -27.983 17.731 -30.003 1.00 . A A . 7 HIS CD2 1 1
5 9547 1 1 7 HIS CE1 C -29.119 19.222 -31.132 1.00 . A A . 7 HIS CE1 1 1
5 9548 1 1 7 HIS CG C -28.275 17.191 -31.212 1.00 . A A . 7 HIS CG 1 1
5 9549 1 1 7 HIS H H -26.372 13.633 -32.518 1.00 . A A . 7 HIS H 1 1
5 9550 1 1 7 HIS HA H -26.298 16.537 -32.990 1.00 . A A . 7 HIS HA 1 1
5 9551 1 1 7 HIS HB2 H -28.616 15.675 -32.626 1.00 . A A . 7 HIS HB2 1 1
5 9552 1 1 7 HIS HB3 H -28.117 15.102 -31.038 1.00 . A A . 7 HIS HB3 1 1
5 9553 1 1 7 HIS HD1 H -29.366 18.057 -32.803 1.00 . A A . 7 HIS HD1 1 1
5 9554 1 1 7 HIS HD2 H -27.427 17.256 -29.209 1.00 . A A . 7 HIS HD2 1 1
5 9555 1 1 7 HIS HE1 H -29.632 20.132 -31.407 1.00 . A A . 7 HIS HE1 1 1
5 9556 1 1 7 HIS HE2 H -28.607 19.560 -29.176 1.00 . A A . 7 HIS HE2 1 1
5 9557 1 1 7 HIS N N -26.288 14.483 -33.007 1.00 . A A . 7 HIS N 1 1
5 9558 1 1 7 HIS ND1 N -28.989 18.152 -31.892 1.00 . A A . 7 HIS ND1 1 1
5 9559 1 1 7 HIS NE2 N -28.518 18.991 -29.981 1.00 . A A . 7 HIS NE2 1 1
5 9560 1 1 7 HIS O O -25.788 15.354 -30.034 1.00 . A A . 7 HIS O 1 1
5 9561 1 1 8 HIS C C -22.815 18.152 -30.638 1.00 . A A . 8 HIS C 1 1
5 9562 1 1 8 HIS CA C -23.432 16.796 -30.340 1.00 . A A . 8 HIS CA 1 1
5 9563 1 1 8 HIS CB C -22.346 15.723 -30.219 1.00 . A A . 8 HIS CB 1 1
5 9564 1 1 8 HIS CD2 C -21.746 16.054 -27.714 1.00 . A A . 8 HIS CD2 1 1
5 9565 1 1 8 HIS CE1 C -19.567 16.123 -27.910 1.00 . A A . 8 HIS CE1 1 1
5 9566 1 1 8 HIS CG C -21.452 15.907 -29.028 1.00 . A A . 8 HIS CG 1 1
5 9567 1 1 8 HIS H H -24.177 16.729 -32.316 1.00 . A A . 8 HIS H 1 1
5 9568 1 1 8 HIS HA H -23.974 16.859 -29.408 1.00 . A A . 8 HIS HA 1 1
5 9569 1 1 8 HIS HB2 H -22.815 14.754 -30.133 1.00 . A A . 8 HIS HB2 1 1
5 9570 1 1 8 HIS HB3 H -21.730 15.743 -31.107 1.00 . A A . 8 HIS HB3 1 1
5 9571 1 1 8 HIS HD1 H -19.547 15.863 -29.947 1.00 . A A . 8 HIS HD1 1 1
5 9572 1 1 8 HIS HD2 H -22.735 16.060 -27.274 1.00 . A A . 8 HIS HD2 1 1
5 9573 1 1 8 HIS HE1 H -18.517 16.196 -27.672 1.00 . A A . 8 HIS HE1 1 1
5 9574 1 1 8 HIS HE2 H -20.466 16.420 -26.086 1.00 . A A . 8 HIS HE2 1 1
5 9575 1 1 8 HIS N N -24.386 16.473 -31.387 1.00 . A A . 8 HIS N 1 1
5 9576 1 1 8 HIS ND1 N -20.078 15.953 -29.115 1.00 . A A . 8 HIS ND1 1 1
5 9577 1 1 8 HIS NE2 N -20.559 16.187 -27.044 1.00 . A A . 8 HIS NE2 1 1
5 9578 1 1 8 HIS O O -21.819 18.252 -31.361 1.00 . A A . 8 HIS O 1 1
5 9579 1 1 9 SER C C -22.374 21.196 -29.211 1.00 . A A . 9 SER C 1 1
5 9580 1 1 9 SER CA C -23.020 20.545 -30.428 1.00 . A A . 9 SER CA 1 1
5 9581 1 1 9 SER CB C -24.217 21.367 -30.927 1.00 . A A . 9 SER CB 1 1
5 9582 1 1 9 SER H H -24.185 19.047 -29.501 1.00 . A A . 9 SER H 1 1
5 9583 1 1 9 SER HA H -22.285 20.489 -31.219 1.00 . A A . 9 SER HA 1 1
5 9584 1 1 9 SER HB2 H -24.648 20.882 -31.791 1.00 . A A . 9 SER HB2 1 1
5 9585 1 1 9 SER HB3 H -24.961 21.428 -30.144 1.00 . A A . 9 SER HB3 1 1
5 9586 1 1 9 SER HG H -24.627 23.219 -31.445 1.00 . A A . 9 SER HG 1 1
5 9587 1 1 9 SER N N -23.436 19.193 -30.122 1.00 . A A . 9 SER N 1 1
5 9588 1 1 9 SER O O -21.150 21.185 -29.077 1.00 . A A . 9 SER O 1 1
5 9589 1 1 9 SER OG O -23.831 22.680 -31.292 1.00 . A A . 9 SER OG 1 1
5 9590 1 1 10 HIS C C -23.545 22.282 -25.941 1.00 . A A . 10 HIS C 1 1
5 9591 1 1 10 HIS CA C -22.666 22.473 -27.168 1.00 . A A . 10 HIS CA 1 1
5 9592 1 1 10 HIS CB C -22.563 23.971 -27.484 1.00 . A A . 10 HIS CB 1 1
5 9593 1 1 10 HIS CD2 C -20.319 24.358 -28.727 1.00 . A A . 10 HIS CD2 1 1
5 9594 1 1 10 HIS CE1 C -21.131 24.828 -30.706 1.00 . A A . 10 HIS CE1 1 1
5 9595 1 1 10 HIS CG C -21.667 24.296 -28.639 1.00 . A A . 10 HIS CG 1 1
5 9596 1 1 10 HIS H H -24.161 21.618 -28.406 1.00 . A A . 10 HIS H 1 1
5 9597 1 1 10 HIS HA H -21.679 22.093 -26.952 1.00 . A A . 10 HIS HA 1 1
5 9598 1 1 10 HIS HB2 H -23.546 24.350 -27.717 1.00 . A A . 10 HIS HB2 1 1
5 9599 1 1 10 HIS HB3 H -22.183 24.488 -26.614 1.00 . A A . 10 HIS HB3 1 1
5 9600 1 1 10 HIS HD1 H -23.091 24.634 -30.157 1.00 . A A . 10 HIS HD1 1 1
5 9601 1 1 10 HIS HD2 H -19.616 24.187 -27.925 1.00 . A A . 10 HIS HD2 1 1
5 9602 1 1 10 HIS HE1 H -21.206 25.093 -31.750 1.00 . A A . 10 HIS HE1 1 1
5 9603 1 1 10 HIS HE2 H -19.105 24.710 -30.410 1.00 . A A . 10 HIS HE2 1 1
5 9604 1 1 10 HIS N N -23.188 21.733 -28.310 1.00 . A A . 10 HIS N 1 1
5 9605 1 1 10 HIS ND1 N -22.144 24.598 -29.895 1.00 . A A . 10 HIS ND1 1 1
5 9606 1 1 10 HIS NE2 N -20.014 24.689 -30.022 1.00 . A A . 10 HIS NE2 1 1
5 9607 1 1 10 HIS O O -24.761 22.474 -25.994 1.00 . A A . 10 HIS O 1 1
5 9608 1 1 11 MET C C -23.126 22.966 -22.678 1.00 . A A . 11 MET C 1 1
5 9609 1 1 11 MET CA C -23.585 21.812 -23.555 1.00 . A A . 11 MET CA 1 1
5 9610 1 1 11 MET CB C -23.280 20.475 -22.874 1.00 . A A . 11 MET CB 1 1
5 9611 1 1 11 MET CE C -24.202 16.551 -23.947 1.00 . A A . 11 MET CE 1 1
5 9612 1 1 11 MET CG C -23.820 19.273 -23.628 1.00 . A A . 11 MET CG 1 1
5 9613 1 1 11 MET H H -21.949 21.712 -24.887 1.00 . A A . 11 MET H 1 1
5 9614 1 1 11 MET HA H -24.650 21.898 -23.721 1.00 . A A . 11 MET HA 1 1
5 9615 1 1 11 MET HB2 H -22.208 20.364 -22.785 1.00 . A A . 11 MET HB2 1 1
5 9616 1 1 11 MET HB3 H -23.716 20.478 -21.885 1.00 . A A . 11 MET HB3 1 1
5 9617 1 1 11 MET HE1 H -24.025 15.542 -23.610 1.00 . A A . 11 MET HE1 1 1
5 9618 1 1 11 MET HE2 H -23.804 16.673 -24.945 1.00 . A A . 11 MET HE2 1 1
5 9619 1 1 11 MET HE3 H -25.264 16.747 -23.958 1.00 . A A . 11 MET HE3 1 1
5 9620 1 1 11 MET HG2 H -24.895 19.352 -23.679 1.00 . A A . 11 MET HG2 1 1
5 9621 1 1 11 MET HG3 H -23.413 19.281 -24.628 1.00 . A A . 11 MET HG3 1 1
5 9622 1 1 11 MET N N -22.914 21.909 -24.840 1.00 . A A . 11 MET N 1 1
5 9623 1 1 11 MET O O -22.003 22.963 -22.166 1.00 . A A . 11 MET O 1 1
5 9624 1 1 11 MET SD S -23.393 17.706 -22.841 1.00 . A A . 11 MET SD 1 1
5 9625 1 1 12 ASP C C -23.974 25.087 -20.351 1.00 . A A . 12 ASP C 1 1
5 9626 1 1 12 ASP CA C -23.611 25.176 -21.825 1.00 . A A . 12 ASP CA 1 1
5 9627 1 1 12 ASP CB C -24.277 26.407 -22.458 1.00 . A A . 12 ASP CB 1 1
5 9628 1 1 12 ASP CG C -25.777 26.454 -22.235 1.00 . A A . 12 ASP CG 1 1
5 9629 1 1 12 ASP H H -24.891 23.872 -22.887 1.00 . A A . 12 ASP H 1 1
5 9630 1 1 12 ASP HA H -22.539 25.283 -21.906 1.00 . A A . 12 ASP HA 1 1
5 9631 1 1 12 ASP HB2 H -23.843 27.298 -22.029 1.00 . A A . 12 ASP HB2 1 1
5 9632 1 1 12 ASP HB3 H -24.089 26.399 -23.521 1.00 . A A . 12 ASP HB3 1 1
5 9633 1 1 12 ASP N N -23.982 23.961 -22.529 1.00 . A A . 12 ASP N 1 1
5 9634 1 1 12 ASP O O -25.007 24.526 -19.979 1.00 . A A . 12 ASP O 1 1
5 9635 1 1 12 ASP OD1 O -26.514 25.747 -22.957 1.00 . A A . 12 ASP OD1 1 1
5 9636 1 1 12 ASP OD2 O -26.227 27.201 -21.339 1.00 . A A . 12 ASP OD2 1 1
5 9637 1 1 13 TYR C C -22.826 27.066 -17.591 1.00 . A A . 13 TYR C 1 1
5 9638 1 1 13 TYR CA C -23.350 25.729 -18.097 1.00 . A A . 13 TYR CA 1 1
5 9639 1 1 13 TYR CB C -22.732 24.544 -17.328 1.00 . A A . 13 TYR CB 1 1
5 9640 1 1 13 TYR CD1 C -20.982 23.499 -18.829 1.00 . A A . 13 TYR CD1 1 1
5 9641 1 1 13 TYR CD2 C -20.244 24.635 -16.869 1.00 . A A . 13 TYR CD2 1 1
5 9642 1 1 13 TYR CE1 C -19.674 23.198 -19.152 1.00 . A A . 13 TYR CE1 1 1
5 9643 1 1 13 TYR CE2 C -18.933 24.338 -17.186 1.00 . A A . 13 TYR CE2 1 1
5 9644 1 1 13 TYR CG C -21.291 24.224 -17.684 1.00 . A A . 13 TYR CG 1 1
5 9645 1 1 13 TYR CZ C -18.653 23.620 -18.327 1.00 . A A . 13 TYR CZ 1 1
5 9646 1 1 13 TYR H H -22.260 25.979 -19.881 1.00 . A A . 13 TYR H 1 1
5 9647 1 1 13 TYR HA H -24.421 25.713 -17.956 1.00 . A A . 13 TYR HA 1 1
5 9648 1 1 13 TYR HB2 H -22.764 24.763 -16.272 1.00 . A A . 13 TYR HB2 1 1
5 9649 1 1 13 TYR HB3 H -23.323 23.660 -17.519 1.00 . A A . 13 TYR HB3 1 1
5 9650 1 1 13 TYR HD1 H -21.784 23.173 -19.473 1.00 . A A . 13 TYR HD1 1 1
5 9651 1 1 13 TYR HD2 H -20.466 25.199 -15.976 1.00 . A A . 13 TYR HD2 1 1
5 9652 1 1 13 TYR HE1 H -19.454 22.635 -20.047 1.00 . A A . 13 TYR HE1 1 1
5 9653 1 1 13 TYR HE2 H -18.135 24.668 -16.539 1.00 . A A . 13 TYR HE2 1 1
5 9654 1 1 13 TYR HH H -16.898 22.969 -17.871 1.00 . A A . 13 TYR HH 1 1
5 9655 1 1 13 TYR N N -23.102 25.627 -19.522 1.00 . A A . 13 TYR N 1 1
5 9656 1 1 13 TYR O O -21.629 27.240 -17.366 1.00 . A A . 13 TYR O 1 1
5 9657 1 1 13 TYR OH O -17.346 23.324 -18.649 1.00 . A A . 13 TYR OH 1 1
5 9658 1 1 14 PRO C C -22.805 29.416 -15.615 1.00 . A A . 14 PRO C 1 1
5 9659 1 1 14 PRO CA C -23.355 29.399 -17.034 1.00 . A A . 14 PRO CA 1 1
5 9660 1 1 14 PRO CB C -24.673 30.175 -17.111 1.00 . A A . 14 PRO CB 1 1
5 9661 1 1 14 PRO CD C -25.169 27.921 -17.713 1.00 . A A . 14 PRO CD 1 1
5 9662 1 1 14 PRO CG C -25.740 29.138 -17.046 1.00 . A A . 14 PRO CG 1 1
5 9663 1 1 14 PRO HA H -22.633 29.841 -17.703 1.00 . A A . 14 PRO HA 1 1
5 9664 1 1 14 PRO HB2 H -24.737 30.862 -16.281 1.00 . A A . 14 PRO HB2 1 1
5 9665 1 1 14 PRO HB3 H -24.715 30.725 -18.041 1.00 . A A . 14 PRO HB3 1 1
5 9666 1 1 14 PRO HD2 H -25.561 27.022 -17.262 1.00 . A A . 14 PRO HD2 1 1
5 9667 1 1 14 PRO HD3 H -25.379 27.936 -18.773 1.00 . A A . 14 PRO HD3 1 1
5 9668 1 1 14 PRO HG2 H -25.978 28.923 -16.015 1.00 . A A . 14 PRO HG2 1 1
5 9669 1 1 14 PRO HG3 H -26.617 29.479 -17.573 1.00 . A A . 14 PRO HG3 1 1
5 9670 1 1 14 PRO N N -23.722 28.049 -17.460 1.00 . A A . 14 PRO N 1 1
5 9671 1 1 14 PRO O O -23.202 28.607 -14.774 1.00 . A A . 14 PRO O 1 1
5 9672 1 1 15 SER C C -22.349 31.004 -13.070 1.00 . A A . 15 SER C 1 1
5 9673 1 1 15 SER CA C -21.304 30.465 -14.037 1.00 . A A . 15 SER CA 1 1
5 9674 1 1 15 SER CB C -20.087 31.393 -14.081 1.00 . A A . 15 SER CB 1 1
5 9675 1 1 15 SER H H -21.588 30.935 -16.077 1.00 . A A . 15 SER H 1 1
5 9676 1 1 15 SER HA H -20.994 29.486 -13.705 1.00 . A A . 15 SER HA 1 1
5 9677 1 1 15 SER HB2 H -20.403 32.380 -14.380 1.00 . A A . 15 SER HB2 1 1
5 9678 1 1 15 SER HB3 H -19.635 31.439 -13.101 1.00 . A A . 15 SER HB3 1 1
5 9679 1 1 15 SER HG H -19.564 30.410 -15.697 1.00 . A A . 15 SER HG 1 1
5 9680 1 1 15 SER N N -21.881 30.329 -15.358 1.00 . A A . 15 SER N 1 1
5 9681 1 1 15 SER O O -22.727 32.177 -13.134 1.00 . A A . 15 SER O 1 1
5 9682 1 1 15 SER OG O -19.123 30.920 -15.009 1.00 . A A . 15 SER OG 1 1
5 9683 1 1 16 PHE C C -23.137 31.268 -10.078 1.00 . A A . 16 PHE C 1 1
5 9684 1 1 16 PHE CA C -23.824 30.523 -11.214 1.00 . A A . 16 PHE CA 1 1
5 9685 1 1 16 PHE CB C -24.568 29.297 -10.674 1.00 . A A . 16 PHE CB 1 1
5 9686 1 1 16 PHE CD1 C -26.528 29.021 -12.218 1.00 . A A . 16 PHE CD1 1 1
5 9687 1 1 16 PHE CD2 C -24.837 27.342 -12.229 1.00 . A A . 16 PHE CD2 1 1
5 9688 1 1 16 PHE CE1 C -27.227 28.327 -13.188 1.00 . A A . 16 PHE CE1 1 1
5 9689 1 1 16 PHE CE2 C -25.531 26.643 -13.199 1.00 . A A . 16 PHE CE2 1 1
5 9690 1 1 16 PHE CG C -25.326 28.537 -11.728 1.00 . A A . 16 PHE CG 1 1
5 9691 1 1 16 PHE CZ C -26.729 27.136 -13.678 1.00 . A A . 16 PHE CZ 1 1
5 9692 1 1 16 PHE H H -22.546 29.199 -12.244 1.00 . A A . 16 PHE H 1 1
5 9693 1 1 16 PHE HA H -24.533 31.186 -11.688 1.00 . A A . 16 PHE HA 1 1
5 9694 1 1 16 PHE HB2 H -23.855 28.620 -10.228 1.00 . A A . 16 PHE HB2 1 1
5 9695 1 1 16 PHE HB3 H -25.273 29.617 -9.921 1.00 . A A . 16 PHE HB3 1 1
5 9696 1 1 16 PHE HD1 H -26.919 29.952 -11.836 1.00 . A A . 16 PHE HD1 1 1
5 9697 1 1 16 PHE HD2 H -23.902 26.955 -11.855 1.00 . A A . 16 PHE HD2 1 1
5 9698 1 1 16 PHE HE1 H -28.163 28.715 -13.560 1.00 . A A . 16 PHE HE1 1 1
5 9699 1 1 16 PHE HE2 H -25.139 25.714 -13.581 1.00 . A A . 16 PHE HE2 1 1
5 9700 1 1 16 PHE HZ H -27.273 26.592 -14.436 1.00 . A A . 16 PHE HZ 1 1
5 9701 1 1 16 PHE N N -22.847 30.132 -12.209 1.00 . A A . 16 PHE N 1 1
5 9702 1 1 16 PHE O O -21.907 31.301 -10.005 1.00 . A A . 16 PHE O 1 1
5 9703 1 1 17 ASP C C -22.566 31.760 -7.164 1.00 . A A . 17 ASP C 1 1
5 9704 1 1 17 ASP CA C -23.403 32.638 -8.092 1.00 . A A . 17 ASP CA 1 1
5 9705 1 1 17 ASP CB C -24.544 33.304 -7.326 1.00 . A A . 17 ASP CB 1 1
5 9706 1 1 17 ASP CG C -24.052 34.143 -6.169 1.00 . A A . 17 ASP CG 1 1
5 9707 1 1 17 ASP H H -24.902 31.769 -9.302 1.00 . A A . 17 ASP H 1 1
5 9708 1 1 17 ASP HA H -22.766 33.406 -8.503 1.00 . A A . 17 ASP HA 1 1
5 9709 1 1 17 ASP HB2 H -25.096 33.945 -7.998 1.00 . A A . 17 ASP HB2 1 1
5 9710 1 1 17 ASP HB3 H -25.206 32.542 -6.939 1.00 . A A . 17 ASP HB3 1 1
5 9711 1 1 17 ASP N N -23.932 31.860 -9.204 1.00 . A A . 17 ASP N 1 1
5 9712 1 1 17 ASP O O -23.035 30.737 -6.660 1.00 . A A . 17 ASP O 1 1
5 9713 1 1 17 ASP OD1 O -23.216 35.045 -6.394 1.00 . A A . 17 ASP OD1 1 1
5 9714 1 1 17 ASP OD2 O -24.506 33.910 -5.032 1.00 . A A . 17 ASP OD2 1 1
5 9715 1 1 18 LYS C C -20.529 31.626 -4.694 1.00 . A A . 18 LYS C 1 1
5 9716 1 1 18 LYS CA C -20.369 31.379 -6.188 1.00 . A A . 18 LYS CA 1 1
5 9717 1 1 18 LYS CB C -18.941 31.728 -6.620 1.00 . A A . 18 LYS CB 1 1
5 9718 1 1 18 LYS CD C -17.211 33.530 -6.985 1.00 . A A . 18 LYS CD 1 1
5 9719 1 1 18 LYS CE C -16.230 33.121 -5.896 1.00 . A A . 18 LYS CE 1 1
5 9720 1 1 18 LYS CG C -18.650 33.223 -6.598 1.00 . A A . 18 LYS CG 1 1
5 9721 1 1 18 LYS H H -21.036 33.031 -7.326 1.00 . A A . 18 LYS H 1 1
5 9722 1 1 18 LYS HA H -20.553 30.336 -6.395 1.00 . A A . 18 LYS HA 1 1
5 9723 1 1 18 LYS HB2 H -18.246 31.236 -5.956 1.00 . A A . 18 LYS HB2 1 1
5 9724 1 1 18 LYS HB3 H -18.782 31.366 -7.626 1.00 . A A . 18 LYS HB3 1 1
5 9725 1 1 18 LYS HD2 H -16.970 32.990 -7.889 1.00 . A A . 18 LYS HD2 1 1
5 9726 1 1 18 LYS HD3 H -17.115 34.591 -7.163 1.00 . A A . 18 LYS HD3 1 1
5 9727 1 1 18 LYS HE2 H -16.365 32.072 -5.682 1.00 . A A . 18 LYS HE2 1 1
5 9728 1 1 18 LYS HE3 H -15.226 33.287 -6.257 1.00 . A A . 18 LYS HE3 1 1
5 9729 1 1 18 LYS HG2 H -19.311 33.718 -7.292 1.00 . A A . 18 LYS HG2 1 1
5 9730 1 1 18 LYS HG3 H -18.830 33.597 -5.600 1.00 . A A . 18 LYS HG3 1 1
5 9731 1 1 18 LYS HZ1 H -15.734 33.598 -3.923 1.00 . A A . 18 LYS HZ1 1 1
5 9732 1 1 18 LYS HZ2 H -17.389 33.743 -4.268 1.00 . A A . 18 LYS HZ2 1 1
5 9733 1 1 18 LYS HZ3 H -16.303 34.916 -4.826 1.00 . A A . 18 LYS HZ3 1 1
5 9734 1 1 18 LYS N N -21.321 32.165 -6.958 1.00 . A A . 18 LYS N 1 1
5 9735 1 1 18 LYS NZ N -16.429 33.897 -4.643 1.00 . A A . 18 LYS NZ 1 1
5 9736 1 1 18 LYS O O -21.029 32.671 -4.276 1.00 . A A . 18 LYS O 1 1
5 9737 1 1 19 PHE C C -18.644 30.572 -2.002 1.00 . A A . 19 PHE C 1 1
5 9738 1 1 19 PHE CA C -20.078 30.810 -2.462 1.00 . A A . 19 PHE CA 1 1
5 9739 1 1 19 PHE CB C -21.083 29.868 -1.784 1.00 . A A . 19 PHE CB 1 1
5 9740 1 1 19 PHE CD1 C -23.223 31.061 -1.247 1.00 . A A . 19 PHE CD1 1 1
5 9741 1 1 19 PHE CD2 C -23.180 29.615 -3.143 1.00 . A A . 19 PHE CD2 1 1
5 9742 1 1 19 PHE CE1 C -24.549 31.355 -1.498 1.00 . A A . 19 PHE CE1 1 1
5 9743 1 1 19 PHE CE2 C -24.506 29.906 -3.399 1.00 . A A . 19 PHE CE2 1 1
5 9744 1 1 19 PHE CG C -22.524 30.190 -2.066 1.00 . A A . 19 PHE CG 1 1
5 9745 1 1 19 PHE CZ C -25.191 30.778 -2.575 1.00 . A A . 19 PHE CZ 1 1
5 9746 1 1 19 PHE H H -19.701 29.850 -4.266 1.00 . A A . 19 PHE H 1 1
5 9747 1 1 19 PHE HA H -20.342 31.835 -2.238 1.00 . A A . 19 PHE HA 1 1
5 9748 1 1 19 PHE HB2 H -20.899 28.860 -2.123 1.00 . A A . 19 PHE HB2 1 1
5 9749 1 1 19 PHE HB3 H -20.933 29.913 -0.722 1.00 . A A . 19 PHE HB3 1 1
5 9750 1 1 19 PHE HD1 H -22.721 31.511 -0.406 1.00 . A A . 19 PHE HD1 1 1
5 9751 1 1 19 PHE HD2 H -22.647 28.932 -3.788 1.00 . A A . 19 PHE HD2 1 1
5 9752 1 1 19 PHE HE1 H -25.083 32.037 -0.853 1.00 . A A . 19 PHE HE1 1 1
5 9753 1 1 19 PHE HE2 H -25.008 29.452 -4.243 1.00 . A A . 19 PHE HE2 1 1
5 9754 1 1 19 PHE HZ H -26.228 31.008 -2.773 1.00 . A A . 19 PHE HZ 1 1
5 9755 1 1 19 PHE N N -20.086 30.665 -3.889 1.00 . A A . 19 PHE N 1 1
5 9756 1 1 19 PHE O O -18.008 31.500 -1.507 1.00 . A A . 19 PHE O 1 1
5 9757 1 1 20 LEU C C -18.725 27.262 -1.086 1.00 . A A . 20 LEU C 1 1
5 9758 1 1 20 LEU CA C -18.852 28.110 -2.344 1.00 . A A . 20 LEU CA 1 1
5 9759 1 1 20 LEU CB C -18.338 27.322 -3.552 1.00 . A A . 20 LEU CB 1 1
5 9760 1 1 20 LEU CD1 C -18.196 26.984 -6.026 1.00 . A A . 20 LEU CD1 1 1
5 9761 1 1 20 LEU CD2 C -20.376 27.616 -4.988 1.00 . A A . 20 LEU CD2 1 1
5 9762 1 1 20 LEU CG C -18.863 27.776 -4.915 1.00 . A A . 20 LEU CG 1 1
5 9763 1 1 20 LEU H H -17.133 29.294 -2.182 1.00 . A A . 20 LEU H 1 1
5 9764 1 1 20 LEU HA H -19.890 28.364 -2.496 1.00 . A A . 20 LEU HA 1 1
5 9765 1 1 20 LEU HB2 H -17.259 27.391 -3.566 1.00 . A A . 20 LEU HB2 1 1
5 9766 1 1 20 LEU HB3 H -18.609 26.286 -3.415 1.00 . A A . 20 LEU HB3 1 1
5 9767 1 1 20 LEU HD11 H -18.368 25.930 -5.870 1.00 . A A . 20 LEU HD11 1 1
5 9768 1 1 20 LEU HD12 H -17.134 27.182 -6.020 1.00 . A A . 20 LEU HD12 1 1
5 9769 1 1 20 LEU HD13 H -18.611 27.280 -6.978 1.00 . A A . 20 LEU HD13 1 1
5 9770 1 1 20 LEU HD21 H -20.725 27.932 -5.960 1.00 . A A . 20 LEU HD21 1 1
5 9771 1 1 20 LEU HD22 H -20.840 28.226 -4.226 1.00 . A A . 20 LEU HD22 1 1
5 9772 1 1 20 LEU HD23 H -20.638 26.580 -4.829 1.00 . A A . 20 LEU HD23 1 1
5 9773 1 1 20 LEU HG H -18.628 28.821 -5.059 1.00 . A A . 20 LEU HG 1 1
5 9774 1 1 20 LEU N N -18.102 29.351 -2.153 1.00 . A A . 20 LEU N 1 1
5 9775 1 1 20 LEU O O -17.895 27.558 -0.221 1.00 . A A . 20 LEU O 1 1
5 9776 1 1 21 GLY C C -18.215 24.694 0.463 1.00 . A A . 21 GLY C 1 1
5 9777 1 1 21 GLY CA C -19.534 25.393 0.212 1.00 . A A . 21 GLY CA 1 1
5 9778 1 1 21 GLY H H -20.101 25.966 -1.744 1.00 . A A . 21 GLY H 1 1
5 9779 1 1 21 GLY HA2 H -19.756 26.023 1.058 1.00 . A A . 21 GLY HA2 1 1
5 9780 1 1 21 GLY HA3 H -20.309 24.646 0.121 1.00 . A A . 21 GLY HA3 1 1
5 9781 1 1 21 GLY N N -19.522 26.206 -0.990 1.00 . A A . 21 GLY N 1 1
5 9782 1 1 21 GLY O O -17.625 24.833 1.536 1.00 . A A . 21 GLY O 1 1
5 9783 1 1 22 THR C C -15.923 22.897 -1.764 1.00 . A A . 22 THR C 1 1
5 9784 1 1 22 THR CA C -16.512 23.198 -0.386 1.00 . A A . 22 THR CA 1 1
5 9785 1 1 22 THR CB C -16.757 21.882 0.398 1.00 . A A . 22 THR CB 1 1
5 9786 1 1 22 THR CG2 C -17.658 20.937 -0.387 1.00 . A A . 22 THR CG2 1 1
5 9787 1 1 22 THR H H -18.237 23.914 -1.375 1.00 . A A . 22 THR H 1 1
5 9788 1 1 22 THR HA H -15.811 23.804 0.171 1.00 . A A . 22 THR HA 1 1
5 9789 1 1 22 THR HB H -17.252 22.129 1.326 1.00 . A A . 22 THR HB 1 1
5 9790 1 1 22 THR HG1 H -15.686 20.458 1.261 1.00 . A A . 22 THR HG1 1 1
5 9791 1 1 22 THR HG21 H -18.615 21.409 -0.556 1.00 . A A . 22 THR HG21 1 1
5 9792 1 1 22 THR HG22 H -17.800 20.025 0.175 1.00 . A A . 22 THR HG22 1 1
5 9793 1 1 22 THR HG23 H -17.198 20.708 -1.336 1.00 . A A . 22 THR HG23 1 1
5 9794 1 1 22 THR N N -17.745 23.953 -0.525 1.00 . A A . 22 THR N 1 1
5 9795 1 1 22 THR O O -16.422 23.397 -2.776 1.00 . A A . 22 THR O 1 1
5 9796 1 1 22 THR OG1 O -15.514 21.229 0.699 1.00 . A A . 22 THR OG1 1 1
5 9797 1 1 23 GLU C C -13.964 20.204 -3.043 1.00 . A A . 23 GLU C 1 1
5 9798 1 1 23 GLU CA C -14.234 21.703 -3.051 1.00 . A A . 23 GLU CA 1 1
5 9799 1 1 23 GLU CB C -12.926 22.463 -3.296 1.00 . A A . 23 GLU CB 1 1
5 9800 1 1 23 GLU CD C -11.861 24.680 -3.879 1.00 . A A . 23 GLU CD 1 1
5 9801 1 1 23 GLU CG C -13.106 23.967 -3.400 1.00 . A A . 23 GLU CG 1 1
5 9802 1 1 23 GLU H H -14.483 21.776 -0.953 1.00 . A A . 23 GLU H 1 1
5 9803 1 1 23 GLU HA H -14.926 21.924 -3.852 1.00 . A A . 23 GLU HA 1 1
5 9804 1 1 23 GLU HB2 H -12.247 22.258 -2.479 1.00 . A A . 23 GLU HB2 1 1
5 9805 1 1 23 GLU HB3 H -12.486 22.109 -4.215 1.00 . A A . 23 GLU HB3 1 1
5 9806 1 1 23 GLU HG2 H -13.905 24.172 -4.095 1.00 . A A . 23 GLU HG2 1 1
5 9807 1 1 23 GLU HG3 H -13.372 24.352 -2.427 1.00 . A A . 23 GLU HG3 1 1
5 9808 1 1 23 GLU N N -14.854 22.110 -1.798 1.00 . A A . 23 GLU N 1 1
5 9809 1 1 23 GLU O O -13.309 19.681 -2.135 1.00 . A A . 23 GLU O 1 1
5 9810 1 1 23 GLU OE1 O -10.913 24.837 -3.085 1.00 . A A . 23 GLU OE1 1 1
5 9811 1 1 23 GLU OE2 O -11.822 25.092 -5.057 1.00 . A A . 23 GLU OE2 1 1
5 9812 1 1 24 ASN C C -12.960 17.747 -4.836 1.00 . A A . 24 ASN C 1 1
5 9813 1 1 24 ASN CA C -14.298 18.080 -4.186 1.00 . A A . 24 ASN CA 1 1
5 9814 1 1 24 ASN CB C -15.444 17.470 -5.005 1.00 . A A . 24 ASN CB 1 1
5 9815 1 1 24 ASN CG C -15.490 17.991 -6.434 1.00 . A A . 24 ASN CG 1 1
5 9816 1 1 24 ASN H H -14.946 20.006 -4.769 1.00 . A A . 24 ASN H 1 1
5 9817 1 1 24 ASN HA H -14.313 17.661 -3.190 1.00 . A A . 24 ASN HA 1 1
5 9818 1 1 24 ASN HB2 H -15.321 16.400 -5.038 1.00 . A A . 24 ASN HB2 1 1
5 9819 1 1 24 ASN HB3 H -16.383 17.705 -4.526 1.00 . A A . 24 ASN HB3 1 1
5 9820 1 1 24 ASN HD21 H -16.790 19.403 -5.899 1.00 . A A . 24 ASN HD21 1 1
5 9821 1 1 24 ASN HD22 H -16.312 19.398 -7.570 1.00 . A A . 24 ASN HD22 1 1
5 9822 1 1 24 ASN N N -14.460 19.522 -4.065 1.00 . A A . 24 ASN N 1 1
5 9823 1 1 24 ASN ND2 N -16.278 19.032 -6.659 1.00 . A A . 24 ASN ND2 1 1
5 9824 1 1 24 ASN O O -12.604 16.577 -4.974 1.00 . A A . 24 ASN O 1 1
5 9825 1 1 24 ASN OD1 O -14.843 17.447 -7.331 1.00 . A A . 24 ASN OD1 1 1
5 9826 1 1 25 ALA C C -9.984 17.728 -5.093 1.00 . A A . 25 ALA C 1 1
5 9827 1 1 25 ALA CA C -10.929 18.637 -5.879 1.00 . A A . 25 ALA CA 1 1
5 9828 1 1 25 ALA CB C -10.289 19.999 -6.093 1.00 . A A . 25 ALA CB 1 1
5 9829 1 1 25 ALA H H -12.574 19.692 -5.068 1.00 . A A . 25 ALA H 1 1
5 9830 1 1 25 ALA HA H -11.104 18.195 -6.849 1.00 . A A . 25 ALA HA 1 1
5 9831 1 1 25 ALA HB1 H -10.977 20.641 -6.624 1.00 . A A . 25 ALA HB1 1 1
5 9832 1 1 25 ALA HB2 H -9.385 19.883 -6.672 1.00 . A A . 25 ALA HB2 1 1
5 9833 1 1 25 ALA HB3 H -10.052 20.439 -5.137 1.00 . A A . 25 ALA HB3 1 1
5 9834 1 1 25 ALA N N -12.223 18.787 -5.218 1.00 . A A . 25 ALA N 1 1
5 9835 1 1 25 ALA O O -9.240 16.940 -5.682 1.00 . A A . 25 ALA O 1 1
5 9836 1 1 26 GLU C C -9.500 15.526 -3.114 1.00 . A A . 26 GLU C 1 1
5 9837 1 1 26 GLU CA C -9.182 17.000 -2.904 1.00 . A A . 26 GLU CA 1 1
5 9838 1 1 26 GLU CB C -9.373 17.357 -1.427 1.00 . A A . 26 GLU CB 1 1
5 9839 1 1 26 GLU CD C -8.938 19.000 0.441 1.00 . A A . 26 GLU CD 1 1
5 9840 1 1 26 GLU CG C -8.870 18.743 -1.053 1.00 . A A . 26 GLU CG 1 1
5 9841 1 1 26 GLU H H -10.621 18.492 -3.354 1.00 . A A . 26 GLU H 1 1
5 9842 1 1 26 GLU HA H -8.155 17.172 -3.179 1.00 . A A . 26 GLU HA 1 1
5 9843 1 1 26 GLU HB2 H -10.426 17.306 -1.190 1.00 . A A . 26 GLU HB2 1 1
5 9844 1 1 26 GLU HB3 H -8.845 16.634 -0.822 1.00 . A A . 26 GLU HB3 1 1
5 9845 1 1 26 GLU HG2 H -7.842 18.837 -1.373 1.00 . A A . 26 GLU HG2 1 1
5 9846 1 1 26 GLU HG3 H -9.473 19.484 -1.559 1.00 . A A . 26 GLU HG3 1 1
5 9847 1 1 26 GLU N N -10.020 17.835 -3.764 1.00 . A A . 26 GLU N 1 1
5 9848 1 1 26 GLU O O -8.605 14.691 -3.208 1.00 . A A . 26 GLU O 1 1
5 9849 1 1 26 GLU OE1 O -7.981 18.633 1.157 1.00 . A A . 26 GLU OE1 1 1
5 9850 1 1 26 GLU OE2 O -9.949 19.566 0.912 1.00 . A A . 26 GLU OE2 1 1
5 9851 1 1 27 LEU C C -10.894 13.339 -4.765 1.00 . A A . 27 LEU C 1 1
5 9852 1 1 27 LEU CA C -11.248 13.865 -3.376 1.00 . A A . 27 LEU CA 1 1
5 9853 1 1 27 LEU CB C -12.759 13.812 -3.145 1.00 . A A . 27 LEU CB 1 1
5 9854 1 1 27 LEU CD1 C -12.874 11.462 -2.284 1.00 . A A . 27 LEU CD1 1 1
5 9855 1 1 27 LEU CD2 C -14.912 12.546 -3.261 1.00 . A A . 27 LEU CD2 1 1
5 9856 1 1 27 LEU CG C -13.395 12.442 -3.326 1.00 . A A . 27 LEU CG 1 1
5 9857 1 1 27 LEU H H -11.443 15.945 -3.218 1.00 . A A . 27 LEU H 1 1
5 9858 1 1 27 LEU HA H -10.754 13.258 -2.634 1.00 . A A . 27 LEU HA 1 1
5 9859 1 1 27 LEU HB2 H -12.958 14.150 -2.138 1.00 . A A . 27 LEU HB2 1 1
5 9860 1 1 27 LEU HB3 H -13.230 14.495 -3.834 1.00 . A A . 27 LEU HB3 1 1
5 9861 1 1 27 LEU HD11 H -11.802 11.374 -2.380 1.00 . A A . 27 LEU HD11 1 1
5 9862 1 1 27 LEU HD12 H -13.330 10.495 -2.439 1.00 . A A . 27 LEU HD12 1 1
5 9863 1 1 27 LEU HD13 H -13.119 11.822 -1.295 1.00 . A A . 27 LEU HD13 1 1
5 9864 1 1 27 LEU HD21 H -15.349 11.571 -3.415 1.00 . A A . 27 LEU HD21 1 1
5 9865 1 1 27 LEU HD22 H -15.260 13.220 -4.029 1.00 . A A . 27 LEU HD22 1 1
5 9866 1 1 27 LEU HD23 H -15.207 12.924 -2.292 1.00 . A A . 27 LEU HD23 1 1
5 9867 1 1 27 LEU HG H -13.124 12.072 -4.298 1.00 . A A . 27 LEU HG 1 1
5 9868 1 1 27 LEU N N -10.785 15.226 -3.222 1.00 . A A . 27 LEU N 1 1
5 9869 1 1 27 LEU O O -10.659 12.147 -4.944 1.00 . A A . 27 LEU O 1 1
5 9870 1 1 28 VAL C C -8.964 13.451 -7.107 1.00 . A A . 28 VAL C 1 1
5 9871 1 1 28 VAL CA C -10.430 13.884 -7.094 1.00 . A A . 28 VAL CA 1 1
5 9872 1 1 28 VAL CB C -10.628 15.063 -8.069 1.00 . A A . 28 VAL CB 1 1
5 9873 1 1 28 VAL CG1 C -10.216 14.684 -9.486 1.00 . A A . 28 VAL CG1 1 1
5 9874 1 1 28 VAL CG2 C -12.069 15.544 -8.045 1.00 . A A . 28 VAL CG2 1 1
5 9875 1 1 28 VAL H H -11.084 15.172 -5.543 1.00 . A A . 28 VAL H 1 1
5 9876 1 1 28 VAL HA H -11.043 13.059 -7.423 1.00 . A A . 28 VAL HA 1 1
5 9877 1 1 28 VAL HB H -9.999 15.875 -7.745 1.00 . A A . 28 VAL HB 1 1
5 9878 1 1 28 VAL HG11 H -10.814 13.853 -9.828 1.00 . A A . 28 VAL HG11 1 1
5 9879 1 1 28 VAL HG12 H -9.172 14.405 -9.495 1.00 . A A . 28 VAL HG12 1 1
5 9880 1 1 28 VAL HG13 H -10.367 15.530 -10.142 1.00 . A A . 28 VAL HG13 1 1
5 9881 1 1 28 VAL HG21 H -12.185 16.366 -8.735 1.00 . A A . 28 VAL HG21 1 1
5 9882 1 1 28 VAL HG22 H -12.321 15.873 -7.047 1.00 . A A . 28 VAL HG22 1 1
5 9883 1 1 28 VAL HG23 H -12.726 14.736 -8.335 1.00 . A A . 28 VAL HG23 1 1
5 9884 1 1 28 VAL N N -10.838 14.241 -5.739 1.00 . A A . 28 VAL N 1 1
5 9885 1 1 28 VAL O O -8.583 12.533 -7.833 1.00 . A A . 28 VAL O 1 1
5 9886 1 1 29 TYR C C -6.622 12.385 -5.470 1.00 . A A . 29 TYR C 1 1
5 9887 1 1 29 TYR CA C -6.746 13.749 -6.142 1.00 . A A . 29 TYR CA 1 1
5 9888 1 1 29 TYR CB C -6.003 14.816 -5.323 1.00 . A A . 29 TYR CB 1 1
5 9889 1 1 29 TYR CD1 C -3.566 14.265 -5.762 1.00 . A A . 29 TYR CD1 1 1
5 9890 1 1 29 TYR CD2 C -4.372 14.125 -3.522 1.00 . A A . 29 TYR CD2 1 1
5 9891 1 1 29 TYR CE1 C -2.309 13.873 -5.336 1.00 . A A . 29 TYR CE1 1 1
5 9892 1 1 29 TYR CE2 C -3.119 13.737 -3.090 1.00 . A A . 29 TYR CE2 1 1
5 9893 1 1 29 TYR CG C -4.619 14.395 -4.863 1.00 . A A . 29 TYR CG 1 1
5 9894 1 1 29 TYR CZ C -2.092 13.611 -4.000 1.00 . A A . 29 TYR CZ 1 1
5 9895 1 1 29 TYR H H -8.505 14.868 -5.772 1.00 . A A . 29 TYR H 1 1
5 9896 1 1 29 TYR HA H -6.314 13.693 -7.129 1.00 . A A . 29 TYR HA 1 1
5 9897 1 1 29 TYR HB2 H -5.892 15.707 -5.923 1.00 . A A . 29 TYR HB2 1 1
5 9898 1 1 29 TYR HB3 H -6.586 15.052 -4.446 1.00 . A A . 29 TYR HB3 1 1
5 9899 1 1 29 TYR HD1 H -3.741 14.472 -6.807 1.00 . A A . 29 TYR HD1 1 1
5 9900 1 1 29 TYR HD2 H -5.178 14.224 -2.810 1.00 . A A . 29 TYR HD2 1 1
5 9901 1 1 29 TYR HE1 H -1.504 13.777 -6.050 1.00 . A A . 29 TYR HE1 1 1
5 9902 1 1 29 TYR HE2 H -2.950 13.531 -2.044 1.00 . A A . 29 TYR HE2 1 1
5 9903 1 1 29 TYR HH H -0.169 13.774 -3.987 1.00 . A A . 29 TYR HH 1 1
5 9904 1 1 29 TYR N N -8.151 14.114 -6.289 1.00 . A A . 29 TYR N 1 1
5 9905 1 1 29 TYR O O -5.739 11.591 -5.805 1.00 . A A . 29 TYR O 1 1
5 9906 1 1 29 TYR OH O -0.844 13.213 -3.571 1.00 . A A . 29 TYR OH 1 1
5 9907 1 1 30 VAL C C -7.990 9.722 -4.742 1.00 . A A . 30 VAL C 1 1
5 9908 1 1 30 VAL CA C -7.542 10.854 -3.818 1.00 . A A . 30 VAL CA 1 1
5 9909 1 1 30 VAL CB C -8.476 10.934 -2.586 1.00 . A A . 30 VAL CB 1 1
5 9910 1 1 30 VAL CG1 C -8.542 9.608 -1.854 1.00 . A A . 30 VAL CG1 1 1
5 9911 1 1 30 VAL CG2 C -8.020 12.029 -1.645 1.00 . A A . 30 VAL CG2 1 1
5 9912 1 1 30 VAL H H -8.178 12.809 -4.294 1.00 . A A . 30 VAL H 1 1
5 9913 1 1 30 VAL HA H -6.541 10.648 -3.470 1.00 . A A . 30 VAL HA 1 1
5 9914 1 1 30 VAL HB H -9.470 11.179 -2.927 1.00 . A A . 30 VAL HB 1 1
5 9915 1 1 30 VAL HG11 H -7.548 9.314 -1.553 1.00 . A A . 30 VAL HG11 1 1
5 9916 1 1 30 VAL HG12 H -8.958 8.858 -2.507 1.00 . A A . 30 VAL HG12 1 1
5 9917 1 1 30 VAL HG13 H -9.167 9.712 -0.979 1.00 . A A . 30 VAL HG13 1 1
5 9918 1 1 30 VAL HG21 H -7.022 11.811 -1.295 1.00 . A A . 30 VAL HG21 1 1
5 9919 1 1 30 VAL HG22 H -8.695 12.082 -0.803 1.00 . A A . 30 VAL HG22 1 1
5 9920 1 1 30 VAL HG23 H -8.020 12.973 -2.169 1.00 . A A . 30 VAL HG23 1 1
5 9921 1 1 30 VAL N N -7.516 12.123 -4.527 1.00 . A A . 30 VAL N 1 1
5 9922 1 1 30 VAL O O -7.311 8.704 -4.865 1.00 . A A . 30 VAL O 1 1
5 9923 1 1 31 LEU C C -8.938 8.695 -7.550 1.00 . A A . 31 LEU C 1 1
5 9924 1 1 31 LEU CA C -9.715 8.889 -6.252 1.00 . A A . 31 LEU CA 1 1
5 9925 1 1 31 LEU CB C -11.166 9.244 -6.582 1.00 . A A . 31 LEU CB 1 1
5 9926 1 1 31 LEU CD1 C -13.510 9.743 -5.848 1.00 . A A . 31 LEU CD1 1 1
5 9927 1 1 31 LEU CD2 C -12.194 7.968 -4.686 1.00 . A A . 31 LEU CD2 1 1
5 9928 1 1 31 LEU CG C -12.124 9.312 -5.390 1.00 . A A . 31 LEU CG 1 1
5 9929 1 1 31 LEU H H -9.562 10.799 -5.355 1.00 . A A . 31 LEU H 1 1
5 9930 1 1 31 LEU HA H -9.700 7.964 -5.697 1.00 . A A . 31 LEU HA 1 1
5 9931 1 1 31 LEU HB2 H -11.171 10.206 -7.070 1.00 . A A . 31 LEU HB2 1 1
5 9932 1 1 31 LEU HB3 H -11.545 8.507 -7.274 1.00 . A A . 31 LEU HB3 1 1
5 9933 1 1 31 LEU HD11 H -14.171 9.800 -4.996 1.00 . A A . 31 LEU HD11 1 1
5 9934 1 1 31 LEU HD12 H -13.895 9.022 -6.554 1.00 . A A . 31 LEU HD12 1 1
5 9935 1 1 31 LEU HD13 H -13.448 10.711 -6.321 1.00 . A A . 31 LEU HD13 1 1
5 9936 1 1 31 LEU HD21 H -11.208 7.688 -4.349 1.00 . A A . 31 LEU HD21 1 1
5 9937 1 1 31 LEU HD22 H -12.565 7.224 -5.375 1.00 . A A . 31 LEU HD22 1 1
5 9938 1 1 31 LEU HD23 H -12.860 8.037 -3.838 1.00 . A A . 31 LEU HD23 1 1
5 9939 1 1 31 LEU HG H -11.763 10.045 -4.682 1.00 . A A . 31 LEU HG 1 1
5 9940 1 1 31 LEU N N -9.119 9.923 -5.415 1.00 . A A . 31 LEU N 1 1
5 9941 1 1 31 LEU O O -8.976 9.546 -8.442 1.00 . A A . 31 LEU O 1 1
5 9942 1 1 32 ARG C C -8.346 6.078 -9.546 1.00 . A A . 32 ARG C 1 1
5 9943 1 1 32 ARG CA C -7.557 7.205 -8.879 1.00 . A A . 32 ARG CA 1 1
5 9944 1 1 32 ARG CB C -6.108 6.776 -8.607 1.00 . A A . 32 ARG CB 1 1
5 9945 1 1 32 ARG CD C -4.925 7.970 -10.495 1.00 . A A . 32 ARG CD 1 1
5 9946 1 1 32 ARG CG C -5.254 6.623 -9.859 1.00 . A A . 32 ARG CG 1 1
5 9947 1 1 32 ARG CZ C -3.177 8.756 -12.077 1.00 . A A . 32 ARG CZ 1 1
5 9948 1 1 32 ARG H H -8.140 7.006 -6.857 1.00 . A A . 32 ARG H 1 1
5 9949 1 1 32 ARG HA H -7.557 8.064 -9.534 1.00 . A A . 32 ARG HA 1 1
5 9950 1 1 32 ARG HB2 H -5.645 7.519 -7.974 1.00 . A A . 32 ARG HB2 1 1
5 9951 1 1 32 ARG HB3 H -6.117 5.830 -8.083 1.00 . A A . 32 ARG HB3 1 1
5 9952 1 1 32 ARG HD2 H -5.846 8.437 -10.815 1.00 . A A . 32 ARG HD2 1 1
5 9953 1 1 32 ARG HD3 H -4.442 8.596 -9.758 1.00 . A A . 32 ARG HD3 1 1
5 9954 1 1 32 ARG HE H -4.083 6.969 -12.149 1.00 . A A . 32 ARG HE 1 1
5 9955 1 1 32 ARG HG2 H -4.331 6.130 -9.593 1.00 . A A . 32 ARG HG2 1 1
5 9956 1 1 32 ARG HG3 H -5.790 6.021 -10.576 1.00 . A A . 32 ARG HG3 1 1
5 9957 1 1 32 ARG HH11 H -3.705 10.141 -10.688 1.00 . A A . 32 ARG HH11 1 1
5 9958 1 1 32 ARG HH12 H -2.445 10.628 -11.784 1.00 . A A . 32 ARG HH12 1 1
5 9959 1 1 32 ARG HH21 H -2.443 7.620 -13.601 1.00 . A A . 32 ARG HH21 1 1
5 9960 1 1 32 ARG HH22 H -1.752 9.209 -13.455 1.00 . A A . 32 ARG HH22 1 1
5 9961 1 1 32 ARG N N -8.223 7.583 -7.643 1.00 . A A . 32 ARG N 1 1
5 9962 1 1 32 ARG NE N -4.038 7.824 -11.655 1.00 . A A . 32 ARG NE 1 1
5 9963 1 1 32 ARG NH1 N -3.107 9.935 -11.469 1.00 . A A . 32 ARG NH1 1 1
5 9964 1 1 32 ARG NH2 N -2.393 8.510 -13.126 1.00 . A A . 32 ARG NH2 1 1
5 9965 1 1 32 ARG O O -9.210 6.338 -10.377 1.00 . A A . 32 ARG O 1 1
5 9966 1 1 33 HIS C C -8.483 2.454 -8.737 1.00 . A A . 33 HIS C 1 1
5 9967 1 1 33 HIS CA C -8.815 3.657 -9.610 1.00 . A A . 33 HIS CA 1 1
5 9968 1 1 33 HIS CB C -8.506 3.314 -11.077 1.00 . A A . 33 HIS CB 1 1
5 9969 1 1 33 HIS CD2 C -10.709 4.234 -12.109 1.00 . A A . 33 HIS CD2 1 1
5 9970 1 1 33 HIS CE1 C -9.854 5.177 -13.888 1.00 . A A . 33 HIS CE1 1 1
5 9971 1 1 33 HIS CG C -9.370 4.027 -12.076 1.00 . A A . 33 HIS CG 1 1
5 9972 1 1 33 HIS H H -7.345 4.696 -8.499 1.00 . A A . 33 HIS H 1 1
5 9973 1 1 33 HIS HA H -9.869 3.874 -9.513 1.00 . A A . 33 HIS HA 1 1
5 9974 1 1 33 HIS HB2 H -7.479 3.570 -11.287 1.00 . A A . 33 HIS HB2 1 1
5 9975 1 1 33 HIS HB3 H -8.642 2.251 -11.222 1.00 . A A . 33 HIS HB3 1 1
5 9976 1 1 33 HIS HD1 H -7.914 4.648 -13.470 1.00 . A A . 33 HIS HD1 1 1
5 9977 1 1 33 HIS HD2 H -11.425 3.896 -11.373 1.00 . A A . 33 HIS HD2 1 1
5 9978 1 1 33 HIS HE1 H -9.753 5.715 -14.820 1.00 . A A . 33 HIS HE1 1 1
5 9979 1 1 33 HIS HE2 H -11.824 5.450 -13.407 1.00 . A A . 33 HIS HE2 1 1
5 9980 1 1 33 HIS N N -8.073 4.834 -9.142 1.00 . A A . 33 HIS N 1 1
5 9981 1 1 33 HIS ND1 N -8.868 4.630 -13.205 1.00 . A A . 33 HIS ND1 1 1
5 9982 1 1 33 HIS NE2 N -10.985 4.955 -13.245 1.00 . A A . 33 HIS NE2 1 1
5 9983 1 1 33 HIS O O -7.426 2.414 -8.100 1.00 . A A . 33 HIS O 1 1
5 9984 1 1 34 LYS C C -8.234 -0.705 -8.660 1.00 . A A . 34 LYS C 1 1
5 9985 1 1 34 LYS CA C -9.181 0.255 -7.938 1.00 . A A . 34 LYS CA 1 1
5 9986 1 1 34 LYS CB C -10.519 -0.439 -7.670 1.00 . A A . 34 LYS CB 1 1
5 9987 1 1 34 LYS CD C -12.594 -1.489 -8.602 1.00 . A A . 34 LYS CD 1 1
5 9988 1 1 34 LYS CE C -13.486 -1.602 -9.825 1.00 . A A . 34 LYS CE 1 1
5 9989 1 1 34 LYS CG C -11.305 -0.765 -8.929 1.00 . A A . 34 LYS CG 1 1
5 9990 1 1 34 LYS H H -10.217 1.589 -9.227 1.00 . A A . 34 LYS H 1 1
5 9991 1 1 34 LYS HA H -8.737 0.531 -6.993 1.00 . A A . 34 LYS HA 1 1
5 9992 1 1 34 LYS HB2 H -10.334 -1.361 -7.138 1.00 . A A . 34 LYS HB2 1 1
5 9993 1 1 34 LYS HB3 H -11.127 0.205 -7.051 1.00 . A A . 34 LYS HB3 1 1
5 9994 1 1 34 LYS HD2 H -12.358 -2.480 -8.243 1.00 . A A . 34 LYS HD2 1 1
5 9995 1 1 34 LYS HD3 H -13.116 -0.940 -7.833 1.00 . A A . 34 LYS HD3 1 1
5 9996 1 1 34 LYS HE2 H -13.742 -0.608 -10.160 1.00 . A A . 34 LYS HE2 1 1
5 9997 1 1 34 LYS HE3 H -12.940 -2.114 -10.604 1.00 . A A . 34 LYS HE3 1 1
5 9998 1 1 34 LYS HG2 H -11.541 0.153 -9.444 1.00 . A A . 34 LYS HG2 1 1
5 9999 1 1 34 LYS HG3 H -10.701 -1.394 -9.567 1.00 . A A . 34 LYS HG3 1 1
5 10000 1 1 34 LYS HZ1 H -15.156 -2.015 -8.643 1.00 . A A . 34 LYS HZ1 1 1
5 10001 1 1 34 LYS HZ2 H -14.528 -3.371 -9.448 1.00 . A A . 34 LYS HZ2 1 1
5 10002 1 1 34 LYS HZ3 H -15.423 -2.207 -10.304 1.00 . A A . 34 LYS HZ3 1 1
5 10003 1 1 34 LYS N N -9.383 1.480 -8.711 1.00 . A A . 34 LYS N 1 1
5 10004 1 1 34 LYS NZ N -14.735 -2.351 -9.536 1.00 . A A . 34 LYS NZ 1 1
5 10005 1 1 34 LYS O O -7.836 -0.460 -9.799 1.00 . A A . 34 LYS O 1 1
5 10006 1 1 35 HIS C C -7.302 -4.174 -7.969 1.00 . A A . 35 HIS C 1 1
5 10007 1 1 35 HIS CA C -6.952 -2.789 -8.517 1.00 . A A . 35 HIS CA 1 1
5 10008 1 1 35 HIS CB C -5.502 -2.430 -8.156 1.00 . A A . 35 HIS CB 1 1
5 10009 1 1 35 HIS CD2 C -4.503 -1.067 -10.131 1.00 . A A . 35 HIS CD2 1 1
5 10010 1 1 35 HIS CE1 C -4.393 0.889 -9.152 1.00 . A A . 35 HIS CE1 1 1
5 10011 1 1 35 HIS CG C -4.977 -1.218 -8.870 1.00 . A A . 35 HIS CG 1 1
5 10012 1 1 35 HIS H H -8.266 -1.944 -7.094 1.00 . A A . 35 HIS H 1 1
5 10013 1 1 35 HIS HA H -7.058 -2.799 -9.592 1.00 . A A . 35 HIS HA 1 1
5 10014 1 1 35 HIS HB2 H -5.443 -2.242 -7.096 1.00 . A A . 35 HIS HB2 1 1
5 10015 1 1 35 HIS HB3 H -4.861 -3.266 -8.403 1.00 . A A . 35 HIS HB3 1 1
5 10016 1 1 35 HIS HD1 H -5.167 0.251 -7.369 1.00 . A A . 35 HIS HD1 1 1
5 10017 1 1 35 HIS HD2 H -4.420 -1.839 -10.882 1.00 . A A . 35 HIS HD2 1 1
5 10018 1 1 35 HIS HE1 H -4.213 1.939 -8.967 1.00 . A A . 35 HIS HE1 1 1
5 10019 1 1 35 HIS HE2 H -3.897 0.686 -11.134 1.00 . A A . 35 HIS HE2 1 1
5 10020 1 1 35 HIS N N -7.879 -1.792 -7.981 1.00 . A A . 35 HIS N 1 1
5 10021 1 1 35 HIS ND1 N -4.892 0.029 -8.282 1.00 . A A . 35 HIS ND1 1 1
5 10022 1 1 35 HIS NE2 N -4.150 0.251 -10.278 1.00 . A A . 35 HIS NE2 1 1
5 10023 1 1 35 HIS O O -8.409 -4.377 -7.465 1.00 . A A . 35 HIS O 1 1
5 10024 1 1 36 GLY C C -6.612 -6.562 -6.071 1.00 . A A . 36 GLY C 1 1
5 10025 1 1 36 GLY CA C -6.590 -6.472 -7.588 1.00 . A A . 36 GLY CA 1 1
5 10026 1 1 36 GLY H H -5.525 -4.906 -8.528 1.00 . A A . 36 GLY H 1 1
5 10027 1 1 36 GLY HA2 H -7.534 -6.834 -7.968 1.00 . A A . 36 GLY HA2 1 1
5 10028 1 1 36 GLY HA3 H -5.802 -7.111 -7.961 1.00 . A A . 36 GLY HA3 1 1
5 10029 1 1 36 GLY N N -6.370 -5.120 -8.087 1.00 . A A . 36 GLY N 1 1
5 10030 1 1 36 GLY O O -6.729 -5.550 -5.382 1.00 . A A . 36 GLY O 1 1
5 10031 1 1 37 GLN C C -5.287 -7.755 -3.389 1.00 . A A . 37 GLN C 1 1
5 10032 1 1 37 GLN CA C -6.602 -8.019 -4.117 1.00 . A A . 37 GLN CA 1 1
5 10033 1 1 37 GLN CB C -7.068 -9.451 -3.841 1.00 . A A . 37 GLN CB 1 1
5 10034 1 1 37 GLN CD C -7.732 -11.150 -2.089 1.00 . A A . 37 GLN CD 1 1
5 10035 1 1 37 GLN CG C -7.221 -9.753 -2.358 1.00 . A A . 37 GLN CG 1 1
5 10036 1 1 37 GLN H H -6.281 -8.533 -6.146 1.00 . A A . 37 GLN H 1 1
5 10037 1 1 37 GLN HA H -7.345 -7.335 -3.738 1.00 . A A . 37 GLN HA 1 1
5 10038 1 1 37 GLN HB2 H -8.024 -9.607 -4.318 1.00 . A A . 37 GLN HB2 1 1
5 10039 1 1 37 GLN HB3 H -6.347 -10.140 -4.254 1.00 . A A . 37 GLN HB3 1 1
5 10040 1 1 37 GLN HE21 H -6.761 -11.200 -0.361 1.00 . A A . 37 GLN HE21 1 1
5 10041 1 1 37 GLN HE22 H -7.668 -12.620 -0.752 1.00 . A A . 37 GLN HE22 1 1
5 10042 1 1 37 GLN HG2 H -6.259 -9.641 -1.879 1.00 . A A . 37 GLN HG2 1 1
5 10043 1 1 37 GLN HG3 H -7.917 -9.044 -1.930 1.00 . A A . 37 GLN HG3 1 1
5 10044 1 1 37 GLN N N -6.478 -7.780 -5.552 1.00 . A A . 37 GLN N 1 1
5 10045 1 1 37 GLN NE2 N -7.347 -11.709 -0.954 1.00 . A A . 37 GLN NE2 1 1
5 10046 1 1 37 GLN O O -5.232 -6.935 -2.478 1.00 . A A . 37 GLN O 1 1
5 10047 1 1 37 GLN OE1 O -8.464 -11.724 -2.892 1.00 . A A . 37 GLN OE1 1 1
5 10048 1 1 38 PHE C C -2.059 -7.422 -4.051 1.00 . A A . 38 PHE C 1 1
5 10049 1 1 38 PHE CA C -2.932 -8.288 -3.162 1.00 . A A . 38 PHE CA 1 1
5 10050 1 1 38 PHE CB C -2.248 -9.633 -2.908 1.00 . A A . 38 PHE CB 1 1
5 10051 1 1 38 PHE CD1 C -2.944 -10.096 -0.539 1.00 . A A . 38 PHE CD1 1 1
5 10052 1 1 38 PHE CD2 C -3.548 -11.672 -2.223 1.00 . A A . 38 PHE CD2 1 1
5 10053 1 1 38 PHE CE1 C -3.562 -10.880 0.418 1.00 . A A . 38 PHE CE1 1 1
5 10054 1 1 38 PHE CE2 C -4.167 -12.459 -1.270 1.00 . A A . 38 PHE CE2 1 1
5 10055 1 1 38 PHE CG C -2.931 -10.483 -1.871 1.00 . A A . 38 PHE CG 1 1
5 10056 1 1 38 PHE CZ C -4.174 -12.063 0.052 1.00 . A A . 38 PHE CZ 1 1
5 10057 1 1 38 PHE H H -4.341 -9.125 -4.505 1.00 . A A . 38 PHE H 1 1
5 10058 1 1 38 PHE HA H -3.076 -7.782 -2.219 1.00 . A A . 38 PHE HA 1 1
5 10059 1 1 38 PHE HB2 H -2.224 -10.194 -3.831 1.00 . A A . 38 PHE HB2 1 1
5 10060 1 1 38 PHE HB3 H -1.235 -9.453 -2.579 1.00 . A A . 38 PHE HB3 1 1
5 10061 1 1 38 PHE HD1 H -2.467 -9.170 -0.253 1.00 . A A . 38 PHE HD1 1 1
5 10062 1 1 38 PHE HD2 H -3.545 -11.985 -3.257 1.00 . A A . 38 PHE HD2 1 1
5 10063 1 1 38 PHE HE1 H -3.566 -10.569 1.452 1.00 . A A . 38 PHE HE1 1 1
5 10064 1 1 38 PHE HE2 H -4.645 -13.381 -1.559 1.00 . A A . 38 PHE HE2 1 1
5 10065 1 1 38 PHE HZ H -4.658 -12.678 0.798 1.00 . A A . 38 PHE HZ 1 1
5 10066 1 1 38 PHE N N -4.239 -8.470 -3.775 1.00 . A A . 38 PHE N 1 1
5 10067 1 1 38 PHE O O -1.381 -7.918 -4.953 1.00 . A A . 38 PHE O 1 1
5 10068 1 1 39 ILE C C -0.380 -4.375 -3.814 1.00 . A A . 39 ILE C 1 1
5 10069 1 1 39 ILE CA C -1.374 -5.181 -4.637 1.00 . A A . 39 ILE CA 1 1
5 10070 1 1 39 ILE CB C -2.343 -4.212 -5.356 1.00 . A A . 39 ILE CB 1 1
5 10071 1 1 39 ILE CD1 C -2.676 -5.778 -7.349 1.00 . A A . 39 ILE CD1 1 1
5 10072 1 1 39 ILE CG1 C -3.331 -4.987 -6.233 1.00 . A A . 39 ILE CG1 1 1
5 10073 1 1 39 ILE CG2 C -1.571 -3.203 -6.196 1.00 . A A . 39 ILE CG2 1 1
5 10074 1 1 39 ILE H H -2.600 -5.796 -3.030 1.00 . A A . 39 ILE H 1 1
5 10075 1 1 39 ILE HA H -0.835 -5.742 -5.389 1.00 . A A . 39 ILE HA 1 1
5 10076 1 1 39 ILE HB H -2.894 -3.668 -4.604 1.00 . A A . 39 ILE HB 1 1
5 10077 1 1 39 ILE HD11 H -2.131 -5.107 -7.996 1.00 . A A . 39 ILE HD11 1 1
5 10078 1 1 39 ILE HD12 H -3.434 -6.293 -7.921 1.00 . A A . 39 ILE HD12 1 1
5 10079 1 1 39 ILE HD13 H -1.993 -6.502 -6.926 1.00 . A A . 39 ILE HD13 1 1
5 10080 1 1 39 ILE HG12 H -3.878 -5.682 -5.615 1.00 . A A . 39 ILE HG12 1 1
5 10081 1 1 39 ILE HG13 H -4.025 -4.288 -6.683 1.00 . A A . 39 ILE HG13 1 1
5 10082 1 1 39 ILE HG21 H -0.910 -2.633 -5.559 1.00 . A A . 39 ILE HG21 1 1
5 10083 1 1 39 ILE HG22 H -2.267 -2.534 -6.683 1.00 . A A . 39 ILE HG22 1 1
5 10084 1 1 39 ILE HG23 H -0.991 -3.725 -6.941 1.00 . A A . 39 ILE HG23 1 1
5 10085 1 1 39 ILE N N -2.091 -6.126 -3.803 1.00 . A A . 39 ILE N 1 1
5 10086 1 1 39 ILE O O -0.736 -3.765 -2.805 1.00 . A A . 39 ILE O 1 1
5 10087 1 1 40 TYR C C 2.205 -2.430 -4.639 1.00 . A A . 40 TYR C 1 1
5 10088 1 1 40 TYR CA C 1.883 -3.549 -3.665 1.00 . A A . 40 TYR CA 1 1
5 10089 1 1 40 TYR CB C 3.148 -4.349 -3.344 1.00 . A A . 40 TYR CB 1 1
5 10090 1 1 40 TYR CD1 C 4.510 -2.692 -2.012 1.00 . A A . 40 TYR CD1 1 1
5 10091 1 1 40 TYR CD2 C 5.367 -3.438 -4.108 1.00 . A A . 40 TYR CD2 1 1
5 10092 1 1 40 TYR CE1 C 5.616 -1.883 -1.845 1.00 . A A . 40 TYR CE1 1 1
5 10093 1 1 40 TYR CE2 C 6.475 -2.636 -3.946 1.00 . A A . 40 TYR CE2 1 1
5 10094 1 1 40 TYR CG C 4.367 -3.480 -3.147 1.00 . A A . 40 TYR CG 1 1
5 10095 1 1 40 TYR CZ C 6.594 -1.860 -2.815 1.00 . A A . 40 TYR CZ 1 1
5 10096 1 1 40 TYR H H 1.115 -5.011 -4.965 1.00 . A A . 40 TYR H 1 1
5 10097 1 1 40 TYR HA H 1.491 -3.121 -2.754 1.00 . A A . 40 TYR HA 1 1
5 10098 1 1 40 TYR HB2 H 2.991 -4.914 -2.437 1.00 . A A . 40 TYR HB2 1 1
5 10099 1 1 40 TYR HB3 H 3.351 -5.028 -4.157 1.00 . A A . 40 TYR HB3 1 1
5 10100 1 1 40 TYR HD1 H 3.739 -2.715 -1.256 1.00 . A A . 40 TYR HD1 1 1
5 10101 1 1 40 TYR HD2 H 5.270 -4.048 -4.993 1.00 . A A . 40 TYR HD2 1 1
5 10102 1 1 40 TYR HE1 H 5.712 -1.277 -0.956 1.00 . A A . 40 TYR HE1 1 1
5 10103 1 1 40 TYR HE2 H 7.242 -2.616 -4.704 1.00 . A A . 40 TYR HE2 1 1
5 10104 1 1 40 TYR HH H 7.758 -0.771 -1.737 1.00 . A A . 40 TYR HH 1 1
5 10105 1 1 40 TYR N N 0.868 -4.401 -4.236 1.00 . A A . 40 TYR N 1 1
5 10106 1 1 40 TYR O O 2.496 -2.679 -5.810 1.00 . A A . 40 TYR O 1 1
5 10107 1 1 40 TYR OH O 7.700 -1.058 -2.659 1.00 . A A . 40 TYR OH 1 1
5 10108 1 1 41 VAL C C 3.575 0.751 -4.367 1.00 . A A . 41 VAL C 1 1
5 10109 1 1 41 VAL CA C 2.437 -0.053 -4.981 1.00 . A A . 41 VAL CA 1 1
5 10110 1 1 41 VAL CB C 1.203 0.859 -5.174 1.00 . A A . 41 VAL CB 1 1
5 10111 1 1 41 VAL CG1 C 0.132 0.149 -5.986 1.00 . A A . 41 VAL CG1 1 1
5 10112 1 1 41 VAL CG2 C 0.630 1.311 -3.836 1.00 . A A . 41 VAL CG2 1 1
5 10113 1 1 41 VAL H H 1.865 -1.070 -3.223 1.00 . A A . 41 VAL H 1 1
5 10114 1 1 41 VAL HA H 2.749 -0.411 -5.953 1.00 . A A . 41 VAL HA 1 1
5 10115 1 1 41 VAL HB H 1.513 1.736 -5.723 1.00 . A A . 41 VAL HB 1 1
5 10116 1 1 41 VAL HG11 H 0.531 -0.119 -6.954 1.00 . A A . 41 VAL HG11 1 1
5 10117 1 1 41 VAL HG12 H -0.715 0.806 -6.113 1.00 . A A . 41 VAL HG12 1 1
5 10118 1 1 41 VAL HG13 H -0.181 -0.745 -5.466 1.00 . A A . 41 VAL HG13 1 1
5 10119 1 1 41 VAL HG21 H 1.402 1.800 -3.261 1.00 . A A . 41 VAL HG21 1 1
5 10120 1 1 41 VAL HG22 H 0.267 0.451 -3.291 1.00 . A A . 41 VAL HG22 1 1
5 10121 1 1 41 VAL HG23 H -0.183 2.000 -4.009 1.00 . A A . 41 VAL HG23 1 1
5 10122 1 1 41 VAL N N 2.130 -1.206 -4.162 1.00 . A A . 41 VAL N 1 1
5 10123 1 1 41 VAL O O 3.643 0.927 -3.152 1.00 . A A . 41 VAL O 1 1
5 10124 1 1 42 TRP C C 5.554 3.354 -5.552 1.00 . A A . 42 TRP C 1 1
5 10125 1 1 42 TRP CA C 5.554 2.075 -4.740 1.00 . A A . 42 TRP CA 1 1
5 10126 1 1 42 TRP CB C 6.924 1.379 -4.810 1.00 . A A . 42 TRP CB 1 1
5 10127 1 1 42 TRP CD1 C 7.082 -0.160 -6.855 1.00 . A A . 42 TRP CD1 1 1
5 10128 1 1 42 TRP CD2 C 8.195 1.772 -7.074 1.00 . A A . 42 TRP CD2 1 1
5 10129 1 1 42 TRP CE2 C 8.367 1.021 -8.250 1.00 . A A . 42 TRP CE2 1 1
5 10130 1 1 42 TRP CE3 C 8.808 3.027 -6.980 1.00 . A A . 42 TRP CE3 1 1
5 10131 1 1 42 TRP CG C 7.367 0.999 -6.193 1.00 . A A . 42 TRP CG 1 1
5 10132 1 1 42 TRP CH2 C 9.706 2.716 -9.206 1.00 . A A . 42 TRP CH2 1 1
5 10133 1 1 42 TRP CZ2 C 9.120 1.486 -9.327 1.00 . A A . 42 TRP CZ2 1 1
5 10134 1 1 42 TRP CZ3 C 9.554 3.487 -8.048 1.00 . A A . 42 TRP CZ3 1 1
5 10135 1 1 42 TRP H H 4.447 0.953 -6.150 1.00 . A A . 42 TRP H 1 1
5 10136 1 1 42 TRP HA H 5.344 2.326 -3.711 1.00 . A A . 42 TRP HA 1 1
5 10137 1 1 42 TRP HB2 H 7.672 2.038 -4.398 1.00 . A A . 42 TRP HB2 1 1
5 10138 1 1 42 TRP HB3 H 6.887 0.478 -4.215 1.00 . A A . 42 TRP HB3 1 1
5 10139 1 1 42 TRP HD1 H 6.476 -0.959 -6.452 1.00 . A A . 42 TRP HD1 1 1
5 10140 1 1 42 TRP HE1 H 7.622 -0.876 -8.760 1.00 . A A . 42 TRP HE1 1 1
5 10141 1 1 42 TRP HE3 H 8.700 3.636 -6.095 1.00 . A A . 42 TRP HE3 1 1
5 10142 1 1 42 TRP HH2 H 10.297 3.115 -10.016 1.00 . A A . 42 TRP HH2 1 1
5 10143 1 1 42 TRP HZ2 H 9.247 0.906 -10.228 1.00 . A A . 42 TRP HZ2 1 1
5 10144 1 1 42 TRP HZ3 H 10.031 4.454 -7.995 1.00 . A A . 42 TRP HZ3 1 1
5 10145 1 1 42 TRP N N 4.489 1.205 -5.201 1.00 . A A . 42 TRP N 1 1
5 10146 1 1 42 TRP NE1 N 7.679 -0.154 -8.092 1.00 . A A . 42 TRP NE1 1 1
5 10147 1 1 42 TRP O O 5.240 3.345 -6.744 1.00 . A A . 42 TRP O 1 1
5 10148 1 1 43 GLY C C 7.335 6.286 -5.557 1.00 . A A . 43 GLY C 1 1
5 10149 1 1 43 GLY CA C 5.937 5.721 -5.584 1.00 . A A . 43 GLY CA 1 1
5 10150 1 1 43 GLY H H 6.052 4.406 -3.934 1.00 . A A . 43 GLY H 1 1
5 10151 1 1 43 GLY HA2 H 5.632 5.582 -6.611 1.00 . A A . 43 GLY HA2 1 1
5 10152 1 1 43 GLY HA3 H 5.267 6.419 -5.106 1.00 . A A . 43 GLY HA3 1 1
5 10153 1 1 43 GLY N N 5.866 4.454 -4.897 1.00 . A A . 43 GLY N 1 1
5 10154 1 1 43 GLY O O 8.060 6.073 -4.589 1.00 . A A . 43 GLY O 1 1
5 10155 1 1 44 GLU C C 9.351 8.437 -5.477 1.00 . A A . 44 GLU C 1 1
5 10156 1 1 44 GLU CA C 9.036 7.605 -6.720 1.00 . A A . 44 GLU CA 1 1
5 10157 1 1 44 GLU CB C 9.130 8.471 -7.979 1.00 . A A . 44 GLU CB 1 1
5 10158 1 1 44 GLU CD C 9.143 8.544 -10.506 1.00 . A A . 44 GLU CD 1 1
5 10159 1 1 44 GLU CG C 9.082 7.670 -9.272 1.00 . A A . 44 GLU CG 1 1
5 10160 1 1 44 GLU H H 7.077 7.114 -7.354 1.00 . A A . 44 GLU H 1 1
5 10161 1 1 44 GLU HA H 9.759 6.807 -6.791 1.00 . A A . 44 GLU HA 1 1
5 10162 1 1 44 GLU HB2 H 8.308 9.172 -7.983 1.00 . A A . 44 GLU HB2 1 1
5 10163 1 1 44 GLU HB3 H 10.059 9.020 -7.954 1.00 . A A . 44 GLU HB3 1 1
5 10164 1 1 44 GLU HG2 H 9.922 6.993 -9.292 1.00 . A A . 44 GLU HG2 1 1
5 10165 1 1 44 GLU HG3 H 8.163 7.103 -9.295 1.00 . A A . 44 GLU HG3 1 1
5 10166 1 1 44 GLU N N 7.710 6.995 -6.619 1.00 . A A . 44 GLU N 1 1
5 10167 1 1 44 GLU O O 8.820 9.536 -5.305 1.00 . A A . 44 GLU O 1 1
5 10168 1 1 44 GLU OE1 O 9.879 9.554 -10.492 1.00 . A A . 44 GLU OE1 1 1
5 10169 1 1 44 GLU OE2 O 8.466 8.219 -11.504 1.00 . A A . 44 GLU OE2 1 1
5 10170 1 1 45 GLU C C 9.307 8.938 -2.549 1.00 . A A . 45 GLU C 1 1
5 10171 1 1 45 GLU CA C 10.547 8.426 -3.290 1.00 . A A . 45 GLU CA 1 1
5 10172 1 1 45 GLU CB C 11.655 9.506 -3.350 1.00 . A A . 45 GLU CB 1 1
5 10173 1 1 45 GLU CD C 11.952 10.329 -5.726 1.00 . A A . 45 GLU CD 1 1
5 10174 1 1 45 GLU CG C 11.439 10.646 -4.335 1.00 . A A . 45 GLU CG 1 1
5 10175 1 1 45 GLU H H 10.624 7.019 -4.873 1.00 . A A . 45 GLU H 1 1
5 10176 1 1 45 GLU HA H 10.935 7.598 -2.712 1.00 . A A . 45 GLU HA 1 1
5 10177 1 1 45 GLU HB2 H 11.756 9.941 -2.368 1.00 . A A . 45 GLU HB2 1 1
5 10178 1 1 45 GLU HB3 H 12.587 9.021 -3.604 1.00 . A A . 45 GLU HB3 1 1
5 10179 1 1 45 GLU HG2 H 10.382 10.855 -4.399 1.00 . A A . 45 GLU HG2 1 1
5 10180 1 1 45 GLU HG3 H 11.956 11.522 -3.968 1.00 . A A . 45 GLU HG3 1 1
5 10181 1 1 45 GLU N N 10.206 7.867 -4.612 1.00 . A A . 45 GLU N 1 1
5 10182 1 1 45 GLU O O 9.385 9.867 -1.738 1.00 . A A . 45 GLU O 1 1
5 10183 1 1 45 GLU OE1 O 12.914 9.532 -5.849 1.00 . A A . 45 GLU OE1 1 1
5 10184 1 1 45 GLU OE2 O 11.408 10.880 -6.703 1.00 . A A . 45 GLU OE2 1 1
5 10185 1 1 46 GLY C C 6.032 9.437 -3.126 1.00 . A A . 46 GLY C 1 1
5 10186 1 1 46 GLY CA C 6.933 8.688 -2.167 1.00 . A A . 46 GLY CA 1 1
5 10187 1 1 46 GLY H H 8.187 7.526 -3.413 1.00 . A A . 46 GLY H 1 1
5 10188 1 1 46 GLY HA2 H 6.416 7.807 -1.815 1.00 . A A . 46 GLY HA2 1 1
5 10189 1 1 46 GLY HA3 H 7.152 9.325 -1.324 1.00 . A A . 46 GLY HA3 1 1
5 10190 1 1 46 GLY N N 8.176 8.287 -2.791 1.00 . A A . 46 GLY N 1 1
5 10191 1 1 46 GLY O O 6.301 10.587 -3.466 1.00 . A A . 46 GLY O 1 1
5 10192 1 1 47 ALA C C 3.063 10.333 -3.807 1.00 . A A . 47 ALA C 1 1
5 10193 1 1 47 ALA CA C 4.035 9.396 -4.514 1.00 . A A . 47 ALA CA 1 1
5 10194 1 1 47 ALA CB C 3.277 8.324 -5.283 1.00 . A A . 47 ALA CB 1 1
5 10195 1 1 47 ALA H H 4.786 7.880 -3.239 1.00 . A A . 47 ALA H 1 1
5 10196 1 1 47 ALA HA H 4.614 9.968 -5.221 1.00 . A A . 47 ALA HA 1 1
5 10197 1 1 47 ALA HB1 H 2.630 7.785 -4.607 1.00 . A A . 47 ALA HB1 1 1
5 10198 1 1 47 ALA HB2 H 3.981 7.638 -5.731 1.00 . A A . 47 ALA HB2 1 1
5 10199 1 1 47 ALA HB3 H 2.685 8.789 -6.056 1.00 . A A . 47 ALA HB3 1 1
5 10200 1 1 47 ALA N N 4.962 8.787 -3.565 1.00 . A A . 47 ALA N 1 1
5 10201 1 1 47 ALA O O 1.868 10.046 -3.700 1.00 . A A . 47 ALA O 1 1
5 10202 1 1 48 GLY C C 2.430 11.847 -1.185 1.00 . A A . 48 GLY C 1 1
5 10203 1 1 48 GLY CA C 2.781 12.385 -2.558 1.00 . A A . 48 GLY CA 1 1
5 10204 1 1 48 GLY H H 4.546 11.624 -3.442 1.00 . A A . 48 GLY H 1 1
5 10205 1 1 48 GLY HA2 H 3.327 13.313 -2.449 1.00 . A A . 48 GLY HA2 1 1
5 10206 1 1 48 GLY HA3 H 1.869 12.577 -3.103 1.00 . A A . 48 GLY HA3 1 1
5 10207 1 1 48 GLY N N 3.590 11.445 -3.306 1.00 . A A . 48 GLY N 1 1
5 10208 1 1 48 GLY O O 3.089 12.170 -0.194 1.00 . A A . 48 GLY O 1 1
5 10209 1 1 49 LYS C C 0.050 9.193 -0.225 1.00 . A A . 49 LYS C 1 1
5 10210 1 1 49 LYS CA C 0.972 10.361 0.093 1.00 . A A . 49 LYS CA 1 1
5 10211 1 1 49 LYS CB C 0.263 11.349 1.023 1.00 . A A . 49 LYS CB 1 1
5 10212 1 1 49 LYS CD C -1.733 12.821 1.398 1.00 . A A . 49 LYS CD 1 1
5 10213 1 1 49 LYS CE C -0.918 13.552 2.459 1.00 . A A . 49 LYS CE 1 1
5 10214 1 1 49 LYS CG C -0.840 12.159 0.358 1.00 . A A . 49 LYS CG 1 1
5 10215 1 1 49 LYS H H 0.940 10.788 -1.974 1.00 . A A . 49 LYS H 1 1
5 10216 1 1 49 LYS HA H 1.852 9.981 0.591 1.00 . A A . 49 LYS HA 1 1
5 10217 1 1 49 LYS HB2 H -0.175 10.800 1.842 1.00 . A A . 49 LYS HB2 1 1
5 10218 1 1 49 LYS HB3 H 0.994 12.039 1.418 1.00 . A A . 49 LYS HB3 1 1
5 10219 1 1 49 LYS HD2 H -2.379 13.531 0.904 1.00 . A A . 49 LYS HD2 1 1
5 10220 1 1 49 LYS HD3 H -2.331 12.061 1.878 1.00 . A A . 49 LYS HD3 1 1
5 10221 1 1 49 LYS HE2 H -0.149 12.887 2.824 1.00 . A A . 49 LYS HE2 1 1
5 10222 1 1 49 LYS HE3 H -0.457 14.420 2.009 1.00 . A A . 49 LYS HE3 1 1
5 10223 1 1 49 LYS HG2 H -0.393 12.921 -0.261 1.00 . A A . 49 LYS HG2 1 1
5 10224 1 1 49 LYS HG3 H -1.440 11.500 -0.252 1.00 . A A . 49 LYS HG3 1 1
5 10225 1 1 49 LYS HZ1 H -2.309 13.185 3.969 1.00 . A A . 49 LYS HZ1 1 1
5 10226 1 1 49 LYS HZ2 H -2.418 14.740 3.304 1.00 . A A . 49 LYS HZ2 1 1
5 10227 1 1 49 LYS HZ3 H -1.160 14.356 4.374 1.00 . A A . 49 LYS HZ3 1 1
5 10228 1 1 49 LYS N N 1.408 11.005 -1.139 1.00 . A A . 49 LYS N 1 1
5 10229 1 1 49 LYS NZ N -1.760 13.988 3.605 1.00 . A A . 49 LYS NZ 1 1
5 10230 1 1 49 LYS O O -0.172 8.878 -1.398 1.00 . A A . 49 LYS O 1 1
5 10231 1 1 50 SER C C -2.733 7.702 0.087 1.00 . A A . 50 SER C 1 1
5 10232 1 1 50 SER CA C -1.355 7.398 0.696 1.00 . A A . 50 SER CA 1 1
5 10233 1 1 50 SER CB C -1.509 6.799 2.090 1.00 . A A . 50 SER CB 1 1
5 10234 1 1 50 SER H H -0.369 8.959 1.713 1.00 . A A . 50 SER H 1 1
5 10235 1 1 50 SER HA H -0.840 6.688 0.067 1.00 . A A . 50 SER HA 1 1
5 10236 1 1 50 SER HB2 H -2.452 6.278 2.157 1.00 . A A . 50 SER HB2 1 1
5 10237 1 1 50 SER HB3 H -0.701 6.108 2.277 1.00 . A A . 50 SER HB3 1 1
5 10238 1 1 50 SER HG H -1.222 7.436 3.934 1.00 . A A . 50 SER HG 1 1
5 10239 1 1 50 SER N N -0.518 8.591 0.815 1.00 . A A . 50 SER N 1 1
5 10240 1 1 50 SER O O -3.736 7.071 0.432 1.00 . A A . 50 SER O 1 1
5 10241 1 1 50 SER OG O -1.477 7.820 3.078 1.00 . A A . 50 SER OG 1 1
5 10242 1 1 51 HIS C C -4.690 7.939 -2.242 1.00 . A A . 51 HIS C 1 1
5 10243 1 1 51 HIS CA C -4.003 9.077 -1.486 1.00 . A A . 51 HIS CA 1 1
5 10244 1 1 51 HIS CB C -3.744 10.279 -2.417 1.00 . A A . 51 HIS CB 1 1
5 10245 1 1 51 HIS CD2 C -3.285 9.990 -4.963 1.00 . A A . 51 HIS CD2 1 1
5 10246 1 1 51 HIS CE1 C -1.154 9.506 -4.865 1.00 . A A . 51 HIS CE1 1 1
5 10247 1 1 51 HIS CG C -2.932 9.984 -3.654 1.00 . A A . 51 HIS CG 1 1
5 10248 1 1 51 HIS H H -1.912 9.032 -1.147 1.00 . A A . 51 HIS H 1 1
5 10249 1 1 51 HIS HA H -4.660 9.396 -0.692 1.00 . A A . 51 HIS HA 1 1
5 10250 1 1 51 HIS HB2 H -4.693 10.675 -2.742 1.00 . A A . 51 HIS HB2 1 1
5 10251 1 1 51 HIS HB3 H -3.222 11.041 -1.856 1.00 . A A . 51 HIS HB3 1 1
5 10252 1 1 51 HIS HD1 H -1.027 9.585 -2.825 1.00 . A A . 51 HIS HD1 1 1
5 10253 1 1 51 HIS HD2 H -4.272 10.189 -5.358 1.00 . A A . 51 HIS HD2 1 1
5 10254 1 1 51 HIS HE1 H -0.142 9.255 -5.149 1.00 . A A . 51 HIS HE1 1 1
5 10255 1 1 51 HIS HE2 H -2.048 9.903 -6.659 1.00 . A A . 51 HIS HE2 1 1
5 10256 1 1 51 HIS N N -2.760 8.633 -0.862 1.00 . A A . 51 HIS N 1 1
5 10257 1 1 51 HIS ND1 N -1.587 9.672 -3.629 1.00 . A A . 51 HIS ND1 1 1
5 10258 1 1 51 HIS NE2 N -2.161 9.693 -5.695 1.00 . A A . 51 HIS NE2 1 1
5 10259 1 1 51 HIS O O -5.914 7.861 -2.275 1.00 . A A . 51 HIS O 1 1
5 10260 1 1 52 LEU C C -5.106 4.923 -2.694 1.00 . A A . 52 LEU C 1 1
5 10261 1 1 52 LEU CA C -4.439 5.954 -3.604 1.00 . A A . 52 LEU CA 1 1
5 10262 1 1 52 LEU CB C -3.320 5.310 -4.421 1.00 . A A . 52 LEU CB 1 1
5 10263 1 1 52 LEU CD1 C -4.761 4.158 -6.119 1.00 . A A . 52 LEU CD1 1 1
5 10264 1 1 52 LEU CD2 C -2.454 3.311 -5.655 1.00 . A A . 52 LEU CD2 1 1
5 10265 1 1 52 LEU CG C -3.683 3.977 -5.061 1.00 . A A . 52 LEU CG 1 1
5 10266 1 1 52 LEU H H -2.935 7.106 -2.709 1.00 . A A . 52 LEU H 1 1
5 10267 1 1 52 LEU HA H -5.180 6.355 -4.280 1.00 . A A . 52 LEU HA 1 1
5 10268 1 1 52 LEU HB2 H -3.032 5.998 -5.204 1.00 . A A . 52 LEU HB2 1 1
5 10269 1 1 52 LEU HB3 H -2.472 5.154 -3.771 1.00 . A A . 52 LEU HB3 1 1
5 10270 1 1 52 LEU HD11 H -5.632 4.609 -5.669 1.00 . A A . 52 LEU HD11 1 1
5 10271 1 1 52 LEU HD12 H -5.028 3.195 -6.531 1.00 . A A . 52 LEU HD12 1 1
5 10272 1 1 52 LEU HD13 H -4.389 4.796 -6.907 1.00 . A A . 52 LEU HD13 1 1
5 10273 1 1 52 LEU HD21 H -1.725 3.142 -4.876 1.00 . A A . 52 LEU HD21 1 1
5 10274 1 1 52 LEU HD22 H -2.029 3.951 -6.414 1.00 . A A . 52 LEU HD22 1 1
5 10275 1 1 52 LEU HD23 H -2.736 2.367 -6.096 1.00 . A A . 52 LEU HD23 1 1
5 10276 1 1 52 LEU HG H -4.073 3.336 -4.289 1.00 . A A . 52 LEU HG 1 1
5 10277 1 1 52 LEU N N -3.900 7.047 -2.826 1.00 . A A . 52 LEU N 1 1
5 10278 1 1 52 LEU O O -6.199 4.435 -2.982 1.00 . A A . 52 LEU O 1 1
5 10279 1 1 53 LEU C C -6.203 4.149 0.064 1.00 . A A . 53 LEU C 1 1
5 10280 1 1 53 LEU CA C -4.961 3.625 -0.646 1.00 . A A . 53 LEU CA 1 1
5 10281 1 1 53 LEU CB C -3.890 3.233 0.380 1.00 . A A . 53 LEU CB 1 1
5 10282 1 1 53 LEU CD1 C -1.873 3.062 -1.130 1.00 . A A . 53 LEU CD1 1 1
5 10283 1 1 53 LEU CD2 C -1.947 1.783 1.009 1.00 . A A . 53 LEU CD2 1 1
5 10284 1 1 53 LEU CG C -2.767 2.327 -0.144 1.00 . A A . 53 LEU CG 1 1
5 10285 1 1 53 LEU H H -3.600 5.063 -1.388 1.00 . A A . 53 LEU H 1 1
5 10286 1 1 53 LEU HA H -5.236 2.749 -1.214 1.00 . A A . 53 LEU HA 1 1
5 10287 1 1 53 LEU HB2 H -3.443 4.140 0.763 1.00 . A A . 53 LEU HB2 1 1
5 10288 1 1 53 LEU HB3 H -4.378 2.723 1.197 1.00 . A A . 53 LEU HB3 1 1
5 10289 1 1 53 LEU HD11 H -1.432 3.920 -0.645 1.00 . A A . 53 LEU HD11 1 1
5 10290 1 1 53 LEU HD12 H -2.460 3.388 -1.976 1.00 . A A . 53 LEU HD12 1 1
5 10291 1 1 53 LEU HD13 H -1.091 2.398 -1.468 1.00 . A A . 53 LEU HD13 1 1
5 10292 1 1 53 LEU HD21 H -1.512 2.604 1.558 1.00 . A A . 53 LEU HD21 1 1
5 10293 1 1 53 LEU HD22 H -1.162 1.149 0.625 1.00 . A A . 53 LEU HD22 1 1
5 10294 1 1 53 LEU HD23 H -2.586 1.210 1.665 1.00 . A A . 53 LEU HD23 1 1
5 10295 1 1 53 LEU HG H -3.207 1.488 -0.661 1.00 . A A . 53 LEU HG 1 1
5 10296 1 1 53 LEU N N -4.448 4.615 -1.583 1.00 . A A . 53 LEU N 1 1
5 10297 1 1 53 LEU O O -7.148 3.401 0.309 1.00 . A A . 53 LEU O 1 1
5 10298 1 1 54 GLN C C -8.589 5.984 0.195 1.00 . A A . 54 GLN C 1 1
5 10299 1 1 54 GLN CA C -7.333 6.066 1.056 1.00 . A A . 54 GLN CA 1 1
5 10300 1 1 54 GLN CB C -7.017 7.525 1.389 1.00 . A A . 54 GLN CB 1 1
5 10301 1 1 54 GLN CD C -7.681 9.597 2.678 1.00 . A A . 54 GLN CD 1 1
5 10302 1 1 54 GLN CG C -8.059 8.185 2.284 1.00 . A A . 54 GLN CG 1 1
5 10303 1 1 54 GLN H H -5.423 5.990 0.139 1.00 . A A . 54 GLN H 1 1
5 10304 1 1 54 GLN HA H -7.506 5.524 1.973 1.00 . A A . 54 GLN HA 1 1
5 10305 1 1 54 GLN HB2 H -6.063 7.569 1.889 1.00 . A A . 54 GLN HB2 1 1
5 10306 1 1 54 GLN HB3 H -6.958 8.086 0.469 1.00 . A A . 54 GLN HB3 1 1
5 10307 1 1 54 GLN HE21 H -9.602 10.093 2.832 1.00 . A A . 54 GLN HE21 1 1
5 10308 1 1 54 GLN HE22 H -8.462 11.354 3.178 1.00 . A A . 54 GLN HE22 1 1
5 10309 1 1 54 GLN HG2 H -9.000 8.217 1.755 1.00 . A A . 54 GLN HG2 1 1
5 10310 1 1 54 GLN HG3 H -8.171 7.592 3.180 1.00 . A A . 54 GLN HG3 1 1
5 10311 1 1 54 GLN N N -6.204 5.443 0.372 1.00 . A A . 54 GLN N 1 1
5 10312 1 1 54 GLN NE2 N -8.680 10.430 2.922 1.00 . A A . 54 GLN NE2 1 1
5 10313 1 1 54 GLN O O -9.682 5.721 0.698 1.00 . A A . 54 GLN O 1 1
5 10314 1 1 54 GLN OE1 O -6.502 9.934 2.784 1.00 . A A . 54 GLN OE1 1 1
5 10315 1 1 55 ALA C C -10.083 4.689 -2.076 1.00 . A A . 55 ALA C 1 1
5 10316 1 1 55 ALA CA C -9.532 6.104 -2.046 1.00 . A A . 55 ALA CA 1 1
5 10317 1 1 55 ALA CB C -9.085 6.510 -3.439 1.00 . A A . 55 ALA CB 1 1
5 10318 1 1 55 ALA H H -7.529 6.438 -1.437 1.00 . A A . 55 ALA H 1 1
5 10319 1 1 55 ALA HA H -10.311 6.781 -1.726 1.00 . A A . 55 ALA HA 1 1
5 10320 1 1 55 ALA HB1 H -8.691 7.517 -3.413 1.00 . A A . 55 ALA HB1 1 1
5 10321 1 1 55 ALA HB2 H -9.928 6.470 -4.109 1.00 . A A . 55 ALA HB2 1 1
5 10322 1 1 55 ALA HB3 H -8.318 5.831 -3.783 1.00 . A A . 55 ALA HB3 1 1
5 10323 1 1 55 ALA N N -8.424 6.203 -1.104 1.00 . A A . 55 ALA N 1 1
5 10324 1 1 55 ALA O O -11.295 4.481 -2.067 1.00 . A A . 55 ALA O 1 1
5 10325 1 1 56 TRP C C -10.303 1.927 -0.878 1.00 . A A . 56 TRP C 1 1
5 10326 1 1 56 TRP CA C -9.549 2.322 -2.146 1.00 . A A . 56 TRP CA 1 1
5 10327 1 1 56 TRP CB C -8.293 1.467 -2.331 1.00 . A A . 56 TRP CB 1 1
5 10328 1 1 56 TRP CD1 C -9.030 -0.703 -3.478 1.00 . A A . 56 TRP CD1 1 1
5 10329 1 1 56 TRP CD2 C -8.336 -0.955 -1.367 1.00 . A A . 56 TRP CD2 1 1
5 10330 1 1 56 TRP CE2 C -8.706 -2.214 -1.867 1.00 . A A . 56 TRP CE2 1 1
5 10331 1 1 56 TRP CE3 C -7.869 -0.858 -0.053 1.00 . A A . 56 TRP CE3 1 1
5 10332 1 1 56 TRP CG C -8.558 -0.003 -2.406 1.00 . A A . 56 TRP CG 1 1
5 10333 1 1 56 TRP CH2 C -8.147 -3.251 0.175 1.00 . A A . 56 TRP CH2 1 1
5 10334 1 1 56 TRP CZ2 C -8.612 -3.372 -1.107 1.00 . A A . 56 TRP CZ2 1 1
5 10335 1 1 56 TRP CZ3 C -7.775 -2.009 0.702 1.00 . A A . 56 TRP CZ3 1 1
5 10336 1 1 56 TRP H H -8.226 3.968 -2.085 1.00 . A A . 56 TRP H 1 1
5 10337 1 1 56 TRP HA H -10.200 2.178 -2.995 1.00 . A A . 56 TRP HA 1 1
5 10338 1 1 56 TRP HB2 H -7.804 1.758 -3.247 1.00 . A A . 56 TRP HB2 1 1
5 10339 1 1 56 TRP HB3 H -7.623 1.643 -1.501 1.00 . A A . 56 TRP HB3 1 1
5 10340 1 1 56 TRP HD1 H -9.292 -0.261 -4.427 1.00 . A A . 56 TRP HD1 1 1
5 10341 1 1 56 TRP HE1 H -9.445 -2.744 -3.757 1.00 . A A . 56 TRP HE1 1 1
5 10342 1 1 56 TRP HE3 H -7.579 0.092 0.368 1.00 . A A . 56 TRP HE3 1 1
5 10343 1 1 56 TRP HH2 H -8.058 -4.127 0.800 1.00 . A A . 56 TRP HH2 1 1
5 10344 1 1 56 TRP HZ2 H -8.893 -4.338 -1.498 1.00 . A A . 56 TRP HZ2 1 1
5 10345 1 1 56 TRP HZ3 H -7.412 -1.958 1.718 1.00 . A A . 56 TRP HZ3 1 1
5 10346 1 1 56 TRP N N -9.178 3.726 -2.103 1.00 . A A . 56 TRP N 1 1
5 10347 1 1 56 TRP NE1 N -9.129 -2.036 -3.159 1.00 . A A . 56 TRP NE1 1 1
5 10348 1 1 56 TRP O O -11.303 1.207 -0.938 1.00 . A A . 56 TRP O 1 1
5 10349 1 1 57 VAL C C -11.876 2.800 1.559 1.00 . A A . 57 VAL C 1 1
5 10350 1 1 57 VAL CA C -10.486 2.170 1.541 1.00 . A A . 57 VAL CA 1 1
5 10351 1 1 57 VAL CB C -9.655 2.723 2.726 1.00 . A A . 57 VAL CB 1 1
5 10352 1 1 57 VAL CG1 C -10.423 2.620 4.036 1.00 . A A . 57 VAL CG1 1 1
5 10353 1 1 57 VAL CG2 C -8.326 1.991 2.838 1.00 . A A . 57 VAL CG2 1 1
5 10354 1 1 57 VAL H H -9.006 2.956 0.245 1.00 . A A . 57 VAL H 1 1
5 10355 1 1 57 VAL HA H -10.585 1.102 1.665 1.00 . A A . 57 VAL HA 1 1
5 10356 1 1 57 VAL HB H -9.450 3.766 2.538 1.00 . A A . 57 VAL HB 1 1
5 10357 1 1 57 VAL HG11 H -10.634 1.583 4.251 1.00 . A A . 57 VAL HG11 1 1
5 10358 1 1 57 VAL HG12 H -11.353 3.165 3.952 1.00 . A A . 57 VAL HG12 1 1
5 10359 1 1 57 VAL HG13 H -9.831 3.040 4.836 1.00 . A A . 57 VAL HG13 1 1
5 10360 1 1 57 VAL HG21 H -7.755 2.143 1.933 1.00 . A A . 57 VAL HG21 1 1
5 10361 1 1 57 VAL HG22 H -8.507 0.936 2.977 1.00 . A A . 57 VAL HG22 1 1
5 10362 1 1 57 VAL HG23 H -7.773 2.375 3.681 1.00 . A A . 57 VAL HG23 1 1
5 10363 1 1 57 VAL N N -9.827 2.416 0.264 1.00 . A A . 57 VAL N 1 1
5 10364 1 1 57 VAL O O -12.854 2.153 1.934 1.00 . A A . 57 VAL O 1 1
5 10365 1 1 58 ALA C C -14.227 4.055 0.178 1.00 . A A . 58 ALA C 1 1
5 10366 1 1 58 ALA CA C -13.239 4.767 1.095 1.00 . A A . 58 ALA CA 1 1
5 10367 1 1 58 ALA CB C -13.033 6.206 0.642 1.00 . A A . 58 ALA CB 1 1
5 10368 1 1 58 ALA H H -11.148 4.526 0.848 1.00 . A A . 58 ALA H 1 1
5 10369 1 1 58 ALA HA H -13.642 4.782 2.098 1.00 . A A . 58 ALA HA 1 1
5 10370 1 1 58 ALA HB1 H -13.982 6.725 0.644 1.00 . A A . 58 ALA HB1 1 1
5 10371 1 1 58 ALA HB2 H -12.620 6.217 -0.355 1.00 . A A . 58 ALA HB2 1 1
5 10372 1 1 58 ALA HB3 H -12.353 6.699 1.320 1.00 . A A . 58 ALA HB3 1 1
5 10373 1 1 58 ALA N N -11.964 4.058 1.136 1.00 . A A . 58 ALA N 1 1
5 10374 1 1 58 ALA O O -15.399 3.903 0.517 1.00 . A A . 58 ALA O 1 1
5 10375 1 1 59 GLN C C -15.146 1.621 -1.298 1.00 . A A . 59 GLN C 1 1
5 10376 1 1 59 GLN CA C -14.550 2.879 -1.936 1.00 . A A . 59 GLN CA 1 1
5 10377 1 1 59 GLN CB C -13.696 2.534 -3.164 1.00 . A A . 59 GLN CB 1 1
5 10378 1 1 59 GLN CD C -14.416 0.271 -4.076 1.00 . A A . 59 GLN CD 1 1
5 10379 1 1 59 GLN CG C -14.426 1.780 -4.269 1.00 . A A . 59 GLN CG 1 1
5 10380 1 1 59 GLN H H -12.795 3.792 -1.191 1.00 . A A . 59 GLN H 1 1
5 10381 1 1 59 GLN HA H -15.357 3.526 -2.240 1.00 . A A . 59 GLN HA 1 1
5 10382 1 1 59 GLN HB2 H -13.314 3.453 -3.586 1.00 . A A . 59 GLN HB2 1 1
5 10383 1 1 59 GLN HB3 H -12.860 1.930 -2.841 1.00 . A A . 59 GLN HB3 1 1
5 10384 1 1 59 GLN HE21 H -12.668 0.369 -3.134 1.00 . A A . 59 GLN HE21 1 1
5 10385 1 1 59 GLN HE22 H -13.344 -1.211 -3.307 1.00 . A A . 59 GLN HE22 1 1
5 10386 1 1 59 GLN HG2 H -15.453 2.116 -4.297 1.00 . A A . 59 GLN HG2 1 1
5 10387 1 1 59 GLN HG3 H -13.951 2.008 -5.211 1.00 . A A . 59 GLN HG3 1 1
5 10388 1 1 59 GLN N N -13.736 3.610 -0.973 1.00 . A A . 59 GLN N 1 1
5 10389 1 1 59 GLN NE2 N -13.371 -0.243 -3.442 1.00 . A A . 59 GLN NE2 1 1
5 10390 1 1 59 GLN O O -16.295 1.263 -1.560 1.00 . A A . 59 GLN O 1 1
5 10391 1 1 59 GLN OE1 O -15.336 -0.429 -4.499 1.00 . A A . 59 GLN OE1 1 1
5 10392 1 1 60 ALA C C -15.785 0.132 1.378 1.00 . A A . 60 ALA C 1 1
5 10393 1 1 60 ALA CA C -14.818 -0.225 0.250 1.00 . A A . 60 ALA CA 1 1
5 10394 1 1 60 ALA CB C -13.623 -0.995 0.789 1.00 . A A . 60 ALA CB 1 1
5 10395 1 1 60 ALA H H -13.456 1.301 -0.289 1.00 . A A . 60 ALA H 1 1
5 10396 1 1 60 ALA HA H -15.331 -0.856 -0.462 1.00 . A A . 60 ALA HA 1 1
5 10397 1 1 60 ALA HB1 H -12.942 -1.217 -0.019 1.00 . A A . 60 ALA HB1 1 1
5 10398 1 1 60 ALA HB2 H -13.963 -1.916 1.236 1.00 . A A . 60 ALA HB2 1 1
5 10399 1 1 60 ALA HB3 H -13.115 -0.398 1.534 1.00 . A A . 60 ALA HB3 1 1
5 10400 1 1 60 ALA N N -14.365 0.969 -0.450 1.00 . A A . 60 ALA N 1 1
5 10401 1 1 60 ALA O O -16.785 -0.554 1.596 1.00 . A A . 60 ALA O 1 1
5 10402 1 1 61 LEU C C -17.704 2.087 2.684 1.00 . A A . 61 LEU C 1 1
5 10403 1 1 61 LEU CA C -16.321 1.688 3.181 1.00 . A A . 61 LEU CA 1 1
5 10404 1 1 61 LEU CB C -15.658 2.876 3.888 1.00 . A A . 61 LEU CB 1 1
5 10405 1 1 61 LEU CD1 C -13.812 3.797 5.311 1.00 . A A . 61 LEU CD1 1 1
5 10406 1 1 61 LEU CD2 C -14.772 1.544 5.815 1.00 . A A . 61 LEU CD2 1 1
5 10407 1 1 61 LEU CG C -14.418 2.534 4.715 1.00 . A A . 61 LEU CG 1 1
5 10408 1 1 61 LEU H H -14.663 1.712 1.861 1.00 . A A . 61 LEU H 1 1
5 10409 1 1 61 LEU HA H -16.428 0.878 3.886 1.00 . A A . 61 LEU HA 1 1
5 10410 1 1 61 LEU HB2 H -15.374 3.598 3.138 1.00 . A A . 61 LEU HB2 1 1
5 10411 1 1 61 LEU HB3 H -16.386 3.330 4.542 1.00 . A A . 61 LEU HB3 1 1
5 10412 1 1 61 LEU HD11 H -12.915 3.545 5.857 1.00 . A A . 61 LEU HD11 1 1
5 10413 1 1 61 LEU HD12 H -14.524 4.257 5.980 1.00 . A A . 61 LEU HD12 1 1
5 10414 1 1 61 LEU HD13 H -13.567 4.487 4.517 1.00 . A A . 61 LEU HD13 1 1
5 10415 1 1 61 LEU HD21 H -13.888 1.314 6.391 1.00 . A A . 61 LEU HD21 1 1
5 10416 1 1 61 LEU HD22 H -15.158 0.638 5.372 1.00 . A A . 61 LEU HD22 1 1
5 10417 1 1 61 LEU HD23 H -15.521 1.978 6.461 1.00 . A A . 61 LEU HD23 1 1
5 10418 1 1 61 LEU HG H -13.678 2.074 4.075 1.00 . A A . 61 LEU HG 1 1
5 10419 1 1 61 LEU N N -15.481 1.217 2.083 1.00 . A A . 61 LEU N 1 1
5 10420 1 1 61 LEU O O -18.718 1.670 3.246 1.00 . A A . 61 LEU O 1 1
5 10421 1 1 62 GLU C C -19.795 2.224 0.421 1.00 . A A . 62 GLU C 1 1
5 10422 1 1 62 GLU CA C -19.008 3.355 1.071 1.00 . A A . 62 GLU CA 1 1
5 10423 1 1 62 GLU CB C -18.765 4.471 0.061 1.00 . A A . 62 GLU CB 1 1
5 10424 1 1 62 GLU CD C -17.909 6.805 -0.333 1.00 . A A . 62 GLU CD 1 1
5 10425 1 1 62 GLU CG C -18.053 5.672 0.654 1.00 . A A . 62 GLU CG 1 1
5 10426 1 1 62 GLU H H -16.901 3.139 1.179 1.00 . A A . 62 GLU H 1 1
5 10427 1 1 62 GLU HA H -19.587 3.752 1.892 1.00 . A A . 62 GLU HA 1 1
5 10428 1 1 62 GLU HB2 H -18.162 4.085 -0.748 1.00 . A A . 62 GLU HB2 1 1
5 10429 1 1 62 GLU HB3 H -19.716 4.800 -0.334 1.00 . A A . 62 GLU HB3 1 1
5 10430 1 1 62 GLU HG2 H -18.617 6.025 1.505 1.00 . A A . 62 GLU HG2 1 1
5 10431 1 1 62 GLU HG3 H -17.071 5.364 0.977 1.00 . A A . 62 GLU HG3 1 1
5 10432 1 1 62 GLU N N -17.745 2.873 1.616 1.00 . A A . 62 GLU N 1 1
5 10433 1 1 62 GLU O O -20.986 2.364 0.138 1.00 . A A . 62 GLU O 1 1
5 10434 1 1 62 GLU OE1 O -16.991 6.764 -1.174 1.00 . A A . 62 GLU OE1 1 1
5 10435 1 1 62 GLU OE2 O -18.725 7.748 -0.275 1.00 . A A . 62 GLU OE2 1 1
5 10436 1 1 63 ALA C C -20.545 -0.827 0.715 1.00 . A A . 63 ALA C 1 1
5 10437 1 1 63 ALA CA C -19.778 -0.075 -0.367 1.00 . A A . 63 ALA CA 1 1
5 10438 1 1 63 ALA CB C -18.758 -0.990 -1.027 1.00 . A A . 63 ALA CB 1 1
5 10439 1 1 63 ALA H H -18.167 1.063 0.402 1.00 . A A . 63 ALA H 1 1
5 10440 1 1 63 ALA HA H -20.475 0.258 -1.124 1.00 . A A . 63 ALA HA 1 1
5 10441 1 1 63 ALA HB1 H -18.041 -1.325 -0.292 1.00 . A A . 63 ALA HB1 1 1
5 10442 1 1 63 ALA HB2 H -18.245 -0.451 -1.810 1.00 . A A . 63 ALA HB2 1 1
5 10443 1 1 63 ALA HB3 H -19.262 -1.847 -1.452 1.00 . A A . 63 ALA HB3 1 1
5 10444 1 1 63 ALA N N -19.125 1.101 0.191 1.00 . A A . 63 ALA N 1 1
5 10445 1 1 63 ALA O O -21.303 -1.753 0.427 1.00 . A A . 63 ALA O 1 1
5 10446 1 1 64 GLY C C -20.212 -2.153 3.706 1.00 . A A . 64 GLY C 1 1
5 10447 1 1 64 GLY CA C -21.031 -1.053 3.068 1.00 . A A . 64 GLY CA 1 1
5 10448 1 1 64 GLY H H -19.710 0.311 2.134 1.00 . A A . 64 GLY H 1 1
5 10449 1 1 64 GLY HA2 H -21.255 -0.301 3.813 1.00 . A A . 64 GLY HA2 1 1
5 10450 1 1 64 GLY HA3 H -21.956 -1.477 2.708 1.00 . A A . 64 GLY HA3 1 1
5 10451 1 1 64 GLY N N -20.339 -0.426 1.962 1.00 . A A . 64 GLY N 1 1
5 10452 1 1 64 GLY O O -20.746 -2.996 4.427 1.00 . A A . 64 GLY O 1 1
5 10453 1 1 65 LYS C C -16.974 -2.446 4.865 1.00 . A A . 65 LYS C 1 1
5 10454 1 1 65 LYS CA C -18.015 -3.138 3.998 1.00 . A A . 65 LYS CA 1 1
5 10455 1 1 65 LYS CB C -17.335 -3.938 2.887 1.00 . A A . 65 LYS CB 1 1
5 10456 1 1 65 LYS CD C -19.203 -5.617 2.738 1.00 . A A . 65 LYS CD 1 1
5 10457 1 1 65 LYS CE C -20.270 -6.227 1.845 1.00 . A A . 65 LYS CE 1 1
5 10458 1 1 65 LYS CG C -18.311 -4.659 1.966 1.00 . A A . 65 LYS CG 1 1
5 10459 1 1 65 LYS H H -18.547 -1.461 2.845 1.00 . A A . 65 LYS H 1 1
5 10460 1 1 65 LYS HA H -18.598 -3.806 4.616 1.00 . A A . 65 LYS HA 1 1
5 10461 1 1 65 LYS HB2 H -16.740 -3.263 2.289 1.00 . A A . 65 LYS HB2 1 1
5 10462 1 1 65 LYS HB3 H -16.686 -4.673 3.335 1.00 . A A . 65 LYS HB3 1 1
5 10463 1 1 65 LYS HD2 H -18.594 -6.411 3.147 1.00 . A A . 65 LYS HD2 1 1
5 10464 1 1 65 LYS HD3 H -19.684 -5.077 3.542 1.00 . A A . 65 LYS HD3 1 1
5 10465 1 1 65 LYS HE2 H -20.851 -5.432 1.405 1.00 . A A . 65 LYS HE2 1 1
5 10466 1 1 65 LYS HE3 H -19.782 -6.792 1.063 1.00 . A A . 65 LYS HE3 1 1
5 10467 1 1 65 LYS HG2 H -18.930 -3.927 1.468 1.00 . A A . 65 LYS HG2 1 1
5 10468 1 1 65 LYS HG3 H -17.749 -5.217 1.231 1.00 . A A . 65 LYS HG3 1 1
5 10469 1 1 65 LYS HZ1 H -21.728 -6.585 3.301 1.00 . A A . 65 LYS HZ1 1 1
5 10470 1 1 65 LYS HZ2 H -20.630 -7.866 3.094 1.00 . A A . 65 LYS HZ2 1 1
5 10471 1 1 65 LYS HZ3 H -21.842 -7.597 1.941 1.00 . A A . 65 LYS HZ3 1 1
5 10472 1 1 65 LYS N N -18.915 -2.152 3.432 1.00 . A A . 65 LYS N 1 1
5 10473 1 1 65 LYS NZ N -21.181 -7.130 2.598 1.00 . A A . 65 LYS NZ 1 1
5 10474 1 1 65 LYS O O -16.914 -1.219 4.908 1.00 . A A . 65 LYS O 1 1
5 10475 1 1 66 ASN C C -13.791 -2.637 5.846 1.00 . A A . 66 ASN C 1 1
5 10476 1 1 66 ASN CA C -15.175 -2.650 6.459 1.00 . A A . 66 ASN CA 1 1
5 10477 1 1 66 ASN CB C -15.135 -3.420 7.776 1.00 . A A . 66 ASN CB 1 1
5 10478 1 1 66 ASN CG C -14.582 -2.574 8.910 1.00 . A A . 66 ASN CG 1 1
5 10479 1 1 66 ASN H H -16.185 -4.191 5.411 1.00 . A A . 66 ASN H 1 1
5 10480 1 1 66 ASN HA H -15.474 -1.632 6.660 1.00 . A A . 66 ASN HA 1 1
5 10481 1 1 66 ASN HB2 H -16.128 -3.743 8.031 1.00 . A A . 66 ASN HB2 1 1
5 10482 1 1 66 ASN HB3 H -14.499 -4.284 7.662 1.00 . A A . 66 ASN HB3 1 1
5 10483 1 1 66 ASN HD21 H -14.015 -4.202 9.898 1.00 . A A . 66 ASN HD21 1 1
5 10484 1 1 66 ASN HD22 H -13.676 -2.690 10.669 1.00 . A A . 66 ASN HD22 1 1
5 10485 1 1 66 ASN N N -16.149 -3.224 5.542 1.00 . A A . 66 ASN N 1 1
5 10486 1 1 66 ASN ND2 N -14.034 -3.218 9.925 1.00 . A A . 66 ASN ND2 1 1
5 10487 1 1 66 ASN O O -13.337 -3.632 5.278 1.00 . A A . 66 ASN O 1 1
5 10488 1 1 66 ASN OD1 O -14.666 -1.349 8.884 1.00 . A A . 66 ASN OD1 1 1
5 10489 1 1 67 ALA C C -11.007 -0.416 6.427 1.00 . A A . 67 ALA C 1 1
5 10490 1 1 67 ALA CA C -11.772 -1.341 5.497 1.00 . A A . 67 ALA CA 1 1
5 10491 1 1 67 ALA CB C -11.785 -0.789 4.078 1.00 . A A . 67 ALA CB 1 1
5 10492 1 1 67 ALA H H -13.553 -0.764 6.463 1.00 . A A . 67 ALA H 1 1
5 10493 1 1 67 ALA HA H -11.294 -2.310 5.485 1.00 . A A . 67 ALA HA 1 1
5 10494 1 1 67 ALA HB1 H -12.228 0.196 4.079 1.00 . A A . 67 ALA HB1 1 1
5 10495 1 1 67 ALA HB2 H -12.361 -1.443 3.441 1.00 . A A . 67 ALA HB2 1 1
5 10496 1 1 67 ALA HB3 H -10.771 -0.726 3.706 1.00 . A A . 67 ALA HB3 1 1
5 10497 1 1 67 ALA N N -13.124 -1.511 5.991 1.00 . A A . 67 ALA N 1 1
5 10498 1 1 67 ALA O O -11.601 0.442 7.081 1.00 . A A . 67 ALA O 1 1
5 10499 1 1 68 ALA C C -7.765 0.913 6.677 1.00 . A A . 68 ALA C 1 1
5 10500 1 1 68 ALA CA C -8.896 0.207 7.403 1.00 . A A . 68 ALA CA 1 1
5 10501 1 1 68 ALA CB C -8.349 -0.667 8.521 1.00 . A A . 68 ALA CB 1 1
5 10502 1 1 68 ALA H H -9.271 -1.244 5.909 1.00 . A A . 68 ALA H 1 1
5 10503 1 1 68 ALA HA H -9.539 0.953 7.849 1.00 . A A . 68 ALA HA 1 1
5 10504 1 1 68 ALA HB1 H -7.698 -1.423 8.103 1.00 . A A . 68 ALA HB1 1 1
5 10505 1 1 68 ALA HB2 H -9.166 -1.146 9.041 1.00 . A A . 68 ALA HB2 1 1
5 10506 1 1 68 ALA HB3 H -7.791 -0.056 9.214 1.00 . A A . 68 ALA HB3 1 1
5 10507 1 1 68 ALA N N -9.703 -0.581 6.491 1.00 . A A . 68 ALA N 1 1
5 10508 1 1 68 ALA O O -6.995 0.292 5.944 1.00 . A A . 68 ALA O 1 1
5 10509 1 1 69 TYR C C -5.580 3.304 7.391 1.00 . A A . 69 TYR C 1 1
5 10510 1 1 69 TYR CA C -6.634 3.036 6.321 1.00 . A A . 69 TYR CA 1 1
5 10511 1 1 69 TYR CB C -7.227 4.349 5.784 1.00 . A A . 69 TYR CB 1 1
5 10512 1 1 69 TYR CD1 C -5.423 5.473 4.417 1.00 . A A . 69 TYR CD1 1 1
5 10513 1 1 69 TYR CD2 C -6.052 6.455 6.497 1.00 . A A . 69 TYR CD2 1 1
5 10514 1 1 69 TYR CE1 C -4.495 6.479 4.223 1.00 . A A . 69 TYR CE1 1 1
5 10515 1 1 69 TYR CE2 C -5.128 7.456 6.312 1.00 . A A . 69 TYR CE2 1 1
5 10516 1 1 69 TYR CG C -6.216 5.447 5.556 1.00 . A A . 69 TYR CG 1 1
5 10517 1 1 69 TYR CZ C -4.352 7.464 5.177 1.00 . A A . 69 TYR CZ 1 1
5 10518 1 1 69 TYR H H -8.381 2.648 7.436 1.00 . A A . 69 TYR H 1 1
5 10519 1 1 69 TYR HA H -6.181 2.490 5.508 1.00 . A A . 69 TYR HA 1 1
5 10520 1 1 69 TYR HB2 H -7.715 4.155 4.841 1.00 . A A . 69 TYR HB2 1 1
5 10521 1 1 69 TYR HB3 H -7.961 4.715 6.489 1.00 . A A . 69 TYR HB3 1 1
5 10522 1 1 69 TYR HD1 H -5.542 4.699 3.675 1.00 . A A . 69 TYR HD1 1 1
5 10523 1 1 69 TYR HD2 H -6.663 6.447 7.387 1.00 . A A . 69 TYR HD2 1 1
5 10524 1 1 69 TYR HE1 H -3.885 6.487 3.333 1.00 . A A . 69 TYR HE1 1 1
5 10525 1 1 69 TYR HE2 H -5.014 8.229 7.057 1.00 . A A . 69 TYR HE2 1 1
5 10526 1 1 69 TYR HH H -2.725 8.361 5.664 1.00 . A A . 69 TYR HH 1 1
5 10527 1 1 69 TYR N N -7.695 2.216 6.879 1.00 . A A . 69 TYR N 1 1
5 10528 1 1 69 TYR O O -5.860 3.960 8.397 1.00 . A A . 69 TYR O 1 1
5 10529 1 1 69 TYR OH O -3.427 8.464 5.002 1.00 . A A . 69 TYR OH 1 1
5 10530 1 1 70 ILE C C -2.019 3.387 7.512 1.00 . A A . 70 ILE C 1 1
5 10531 1 1 70 ILE CA C -3.314 2.919 8.175 1.00 . A A . 70 ILE CA 1 1
5 10532 1 1 70 ILE CB C -3.056 1.590 8.931 1.00 . A A . 70 ILE CB 1 1
5 10533 1 1 70 ILE CD1 C -4.214 -0.253 10.267 1.00 . A A . 70 ILE CD1 1 1
5 10534 1 1 70 ILE CG1 C -4.347 1.097 9.596 1.00 . A A . 70 ILE CG1 1 1
5 10535 1 1 70 ILE CG2 C -1.948 1.757 9.967 1.00 . A A . 70 ILE CG2 1 1
5 10536 1 1 70 ILE H H -4.211 2.251 6.375 1.00 . A A . 70 ILE H 1 1
5 10537 1 1 70 ILE HA H -3.624 3.662 8.895 1.00 . A A . 70 ILE HA 1 1
5 10538 1 1 70 ILE HB H -2.730 0.855 8.212 1.00 . A A . 70 ILE HB 1 1
5 10539 1 1 70 ILE HD11 H -5.157 -0.530 10.712 1.00 . A A . 70 ILE HD11 1 1
5 10540 1 1 70 ILE HD12 H -3.455 -0.202 11.032 1.00 . A A . 70 ILE HD12 1 1
5 10541 1 1 70 ILE HD13 H -3.932 -0.993 9.530 1.00 . A A . 70 ILE HD13 1 1
5 10542 1 1 70 ILE HG12 H -4.653 1.811 10.346 1.00 . A A . 70 ILE HG12 1 1
5 10543 1 1 70 ILE HG13 H -5.121 1.018 8.848 1.00 . A A . 70 ILE HG13 1 1
5 10544 1 1 70 ILE HG21 H -1.797 0.821 10.485 1.00 . A A . 70 ILE HG21 1 1
5 10545 1 1 70 ILE HG22 H -2.231 2.519 10.680 1.00 . A A . 70 ILE HG22 1 1
5 10546 1 1 70 ILE HG23 H -1.034 2.047 9.473 1.00 . A A . 70 ILE HG23 1 1
5 10547 1 1 70 ILE N N -4.382 2.768 7.196 1.00 . A A . 70 ILE N 1 1
5 10548 1 1 70 ILE O O -1.665 2.933 6.422 1.00 . A A . 70 ILE O 1 1
5 10549 1 1 71 ASP C C 1.064 4.236 8.587 1.00 . A A . 71 ASP C 1 1
5 10550 1 1 71 ASP CA C -0.031 4.789 7.696 1.00 . A A . 71 ASP CA 1 1
5 10551 1 1 71 ASP CB C 0.039 6.322 7.725 1.00 . A A . 71 ASP CB 1 1
5 10552 1 1 71 ASP CG C -0.956 7.004 6.809 1.00 . A A . 71 ASP CG 1 1
5 10553 1 1 71 ASP H H -1.674 4.644 9.024 1.00 . A A . 71 ASP H 1 1
5 10554 1 1 71 ASP HA H 0.114 4.438 6.685 1.00 . A A . 71 ASP HA 1 1
5 10555 1 1 71 ASP HB2 H -0.153 6.661 8.731 1.00 . A A . 71 ASP HB2 1 1
5 10556 1 1 71 ASP HB3 H 1.035 6.633 7.436 1.00 . A A . 71 ASP HB3 1 1
5 10557 1 1 71 ASP N N -1.321 4.302 8.174 1.00 . A A . 71 ASP N 1 1
5 10558 1 1 71 ASP O O 1.192 4.659 9.728 1.00 . A A . 71 ASP O 1 1
5 10559 1 1 71 ASP OD1 O -2.104 7.228 7.240 1.00 . A A . 71 ASP OD1 1 1
5 10560 1 1 71 ASP OD2 O -0.579 7.367 5.675 1.00 . A A . 71 ASP OD2 1 1
5 10561 1 1 72 ALA C C 3.905 3.581 9.453 1.00 . A A . 72 ALA C 1 1
5 10562 1 1 72 ALA CA C 2.866 2.617 8.877 1.00 . A A . 72 ALA CA 1 1
5 10563 1 1 72 ALA CB C 3.549 1.536 8.056 1.00 . A A . 72 ALA CB 1 1
5 10564 1 1 72 ALA H H 1.758 3.072 7.117 1.00 . A A . 72 ALA H 1 1
5 10565 1 1 72 ALA HA H 2.355 2.133 9.697 1.00 . A A . 72 ALA HA 1 1
5 10566 1 1 72 ALA HB1 H 2.801 0.893 7.614 1.00 . A A . 72 ALA HB1 1 1
5 10567 1 1 72 ALA HB2 H 4.192 0.953 8.695 1.00 . A A . 72 ALA HB2 1 1
5 10568 1 1 72 ALA HB3 H 4.137 1.995 7.273 1.00 . A A . 72 ALA HB3 1 1
5 10569 1 1 72 ALA N N 1.853 3.305 8.071 1.00 . A A . 72 ALA N 1 1
5 10570 1 1 72 ALA O O 4.549 3.283 10.458 1.00 . A A . 72 ALA O 1 1
5 10571 1 1 73 ALA C C 4.385 6.881 10.009 1.00 . A A . 73 ALA C 1 1
5 10572 1 1 73 ALA CA C 5.042 5.724 9.262 1.00 . A A . 73 ALA CA 1 1
5 10573 1 1 73 ALA CB C 5.824 6.243 8.071 1.00 . A A . 73 ALA CB 1 1
5 10574 1 1 73 ALA H H 3.498 4.935 8.043 1.00 . A A . 73 ALA H 1 1
5 10575 1 1 73 ALA HA H 5.729 5.231 9.931 1.00 . A A . 73 ALA HA 1 1
5 10576 1 1 73 ALA HB1 H 6.321 5.420 7.580 1.00 . A A . 73 ALA HB1 1 1
5 10577 1 1 73 ALA HB2 H 6.559 6.961 8.402 1.00 . A A . 73 ALA HB2 1 1
5 10578 1 1 73 ALA HB3 H 5.142 6.719 7.374 1.00 . A A . 73 ALA HB3 1 1
5 10579 1 1 73 ALA N N 4.057 4.740 8.824 1.00 . A A . 73 ALA N 1 1
5 10580 1 1 73 ALA O O 4.980 7.944 10.186 1.00 . A A . 73 ALA O 1 1
5 10581 1 1 74 SER C C 1.682 7.006 12.353 1.00 . A A . 74 SER C 1 1
5 10582 1 1 74 SER CA C 2.432 7.669 11.206 1.00 . A A . 74 SER CA 1 1
5 10583 1 1 74 SER CB C 1.469 8.422 10.277 1.00 . A A . 74 SER CB 1 1
5 10584 1 1 74 SER H H 2.739 5.799 10.265 1.00 . A A . 74 SER H 1 1
5 10585 1 1 74 SER HA H 3.148 8.365 11.612 1.00 . A A . 74 SER HA 1 1
5 10586 1 1 74 SER HB2 H 2.037 8.933 9.515 1.00 . A A . 74 SER HB2 1 1
5 10587 1 1 74 SER HB3 H 0.803 7.716 9.810 1.00 . A A . 74 SER HB3 1 1
5 10588 1 1 74 SER HG H 1.116 9.591 11.824 1.00 . A A . 74 SER HG 1 1
5 10589 1 1 74 SER N N 3.161 6.664 10.449 1.00 . A A . 74 SER N 1 1
5 10590 1 1 74 SER O O 1.623 7.527 13.465 1.00 . A A . 74 SER O 1 1
5 10591 1 1 74 SER OG O 0.691 9.380 10.977 1.00 . A A . 74 SER OG 1 1
5 10592 1 1 75 MET C C 0.905 3.648 13.112 1.00 . A A . 75 MET C 1 1
5 10593 1 1 75 MET CA C 0.385 5.079 13.053 1.00 . A A . 75 MET CA 1 1
5 10594 1 1 75 MET CB C -1.099 5.077 12.662 1.00 . A A . 75 MET CB 1 1
5 10595 1 1 75 MET CE C -3.549 5.650 10.748 1.00 . A A . 75 MET CE 1 1
5 10596 1 1 75 MET CG C -1.753 6.451 12.714 1.00 . A A . 75 MET CG 1 1
5 10597 1 1 75 MET H H 1.285 5.440 11.185 1.00 . A A . 75 MET H 1 1
5 10598 1 1 75 MET HA H 0.504 5.549 14.020 1.00 . A A . 75 MET HA 1 1
5 10599 1 1 75 MET HB2 H -1.190 4.704 11.651 1.00 . A A . 75 MET HB2 1 1
5 10600 1 1 75 MET HB3 H -1.639 4.420 13.323 1.00 . A A . 75 MET HB3 1 1
5 10601 1 1 75 MET HE1 H -2.987 6.267 10.060 1.00 . A A . 75 MET HE1 1 1
5 10602 1 1 75 MET HE2 H -4.569 5.566 10.404 1.00 . A A . 75 MET HE2 1 1
5 10603 1 1 75 MET HE3 H -3.104 4.667 10.795 1.00 . A A . 75 MET HE3 1 1
5 10604 1 1 75 MET HG2 H -1.606 6.869 13.698 1.00 . A A . 75 MET HG2 1 1
5 10605 1 1 75 MET HG3 H -1.280 7.086 11.980 1.00 . A A . 75 MET HG3 1 1
5 10606 1 1 75 MET N N 1.148 5.831 12.078 1.00 . A A . 75 MET N 1 1
5 10607 1 1 75 MET O O 1.286 3.084 12.087 1.00 . A A . 75 MET O 1 1
5 10608 1 1 75 MET SD S -3.524 6.400 12.376 1.00 . A A . 75 MET SD 1 1
5 10609 1 1 76 PRO C C 0.248 0.696 14.037 1.00 . A A . 76 PRO C 1 1
5 10610 1 1 76 PRO CA C 1.349 1.654 14.463 1.00 . A A . 76 PRO CA 1 1
5 10611 1 1 76 PRO CB C 1.618 1.529 15.960 1.00 . A A . 76 PRO CB 1 1
5 10612 1 1 76 PRO CD C 0.602 3.674 15.594 1.00 . A A . 76 PRO CD 1 1
5 10613 1 1 76 PRO CG C 0.740 2.553 16.593 1.00 . A A . 76 PRO CG 1 1
5 10614 1 1 76 PRO HA H 2.250 1.437 13.909 1.00 . A A . 76 PRO HA 1 1
5 10615 1 1 76 PRO HB2 H 1.369 0.531 16.293 1.00 . A A . 76 PRO HB2 1 1
5 10616 1 1 76 PRO HB3 H 2.660 1.727 16.156 1.00 . A A . 76 PRO HB3 1 1
5 10617 1 1 76 PRO HD2 H -0.410 4.048 15.584 1.00 . A A . 76 PRO HD2 1 1
5 10618 1 1 76 PRO HD3 H 1.294 4.470 15.826 1.00 . A A . 76 PRO HD3 1 1
5 10619 1 1 76 PRO HG2 H -0.229 2.124 16.807 1.00 . A A . 76 PRO HG2 1 1
5 10620 1 1 76 PRO HG3 H 1.196 2.915 17.502 1.00 . A A . 76 PRO HG3 1 1
5 10621 1 1 76 PRO N N 0.939 3.046 14.304 1.00 . A A . 76 PRO N 1 1
5 10622 1 1 76 PRO O O -0.936 1.045 14.059 1.00 . A A . 76 PRO O 1 1
5 10623 1 1 77 LEU C C -0.979 -2.097 14.489 1.00 . A A . 77 LEU C 1 1
5 10624 1 1 77 LEU CA C -0.336 -1.506 13.241 1.00 . A A . 77 LEU CA 1 1
5 10625 1 1 77 LEU CB C 0.331 -2.598 12.397 1.00 . A A . 77 LEU CB 1 1
5 10626 1 1 77 LEU CD1 C -1.653 -2.872 10.885 1.00 . A A . 77 LEU CD1 1 1
5 10627 1 1 77 LEU CD2 C 0.147 -4.593 10.890 1.00 . A A . 77 LEU CD2 1 1
5 10628 1 1 77 LEU CG C -0.626 -3.596 11.739 1.00 . A A . 77 LEU CG 1 1
5 10629 1 1 77 LEU H H 1.589 -0.721 13.632 1.00 . A A . 77 LEU H 1 1
5 10630 1 1 77 LEU HA H -1.097 -1.014 12.654 1.00 . A A . 77 LEU HA 1 1
5 10631 1 1 77 LEU HB2 H 0.907 -2.118 11.620 1.00 . A A . 77 LEU HB2 1 1
5 10632 1 1 77 LEU HB3 H 1.007 -3.149 13.033 1.00 . A A . 77 LEU HB3 1 1
5 10633 1 1 77 LEU HD11 H -2.206 -2.175 11.498 1.00 . A A . 77 LEU HD11 1 1
5 10634 1 1 77 LEU HD12 H -2.334 -3.591 10.454 1.00 . A A . 77 LEU HD12 1 1
5 10635 1 1 77 LEU HD13 H -1.149 -2.335 10.096 1.00 . A A . 77 LEU HD13 1 1
5 10636 1 1 77 LEU HD21 H -0.543 -5.289 10.434 1.00 . A A . 77 LEU HD21 1 1
5 10637 1 1 77 LEU HD22 H 0.847 -5.132 11.509 1.00 . A A . 77 LEU HD22 1 1
5 10638 1 1 77 LEU HD23 H 0.684 -4.064 10.117 1.00 . A A . 77 LEU HD23 1 1
5 10639 1 1 77 LEU HG H -1.153 -4.146 12.508 1.00 . A A . 77 LEU HG 1 1
5 10640 1 1 77 LEU N N 0.635 -0.504 13.642 1.00 . A A . 77 LEU N 1 1
5 10641 1 1 77 LEU O O -0.312 -2.304 15.503 1.00 . A A . 77 LEU O 1 1
5 10642 1 1 78 THR C C -3.917 -3.962 15.302 1.00 . A A . 78 THR C 1 1
5 10643 1 1 78 THR CA C -3.023 -2.761 15.584 1.00 . A A . 78 THR CA 1 1
5 10644 1 1 78 THR CB C -3.891 -1.583 16.076 1.00 . A A . 78 THR CB 1 1
5 10645 1 1 78 THR CG2 C -3.025 -0.438 16.589 1.00 . A A . 78 THR CG2 1 1
5 10646 1 1 78 THR H H -2.725 -2.323 13.551 1.00 . A A . 78 THR H 1 1
5 10647 1 1 78 THR HA H -2.325 -3.017 16.366 1.00 . A A . 78 THR HA 1 1
5 10648 1 1 78 THR HB H -4.515 -1.931 16.885 1.00 . A A . 78 THR HB 1 1
5 10649 1 1 78 THR HG1 H -4.778 -0.145 15.037 1.00 . A A . 78 THR HG1 1 1
5 10650 1 1 78 THR HG21 H -2.397 -0.792 17.392 1.00 . A A . 78 THR HG21 1 1
5 10651 1 1 78 THR HG22 H -3.658 0.358 16.952 1.00 . A A . 78 THR HG22 1 1
5 10652 1 1 78 THR HG23 H -2.405 -0.066 15.785 1.00 . A A . 78 THR HG23 1 1
5 10653 1 1 78 THR N N -2.268 -2.376 14.412 1.00 . A A . 78 THR N 1 1
5 10654 1 1 78 THR O O -4.057 -4.398 14.158 1.00 . A A . 78 THR O 1 1
5 10655 1 1 78 THR OG1 O -4.729 -1.112 15.008 1.00 . A A . 78 THR OG1 1 1
5 10656 1 1 79 ASP C C -6.707 -5.231 15.488 1.00 . A A . 79 ASP C 1 1
5 10657 1 1 79 ASP CA C -5.445 -5.610 16.257 1.00 . A A . 79 ASP CA 1 1
5 10658 1 1 79 ASP CB C -5.820 -6.110 17.655 1.00 . A A . 79 ASP CB 1 1
5 10659 1 1 79 ASP CG C -6.532 -5.052 18.476 1.00 . A A . 79 ASP CG 1 1
5 10660 1 1 79 ASP H H -4.365 -4.083 17.241 1.00 . A A . 79 ASP H 1 1
5 10661 1 1 79 ASP HA H -4.936 -6.400 15.728 1.00 . A A . 79 ASP HA 1 1
5 10662 1 1 79 ASP HB2 H -6.472 -6.962 17.560 1.00 . A A . 79 ASP HB2 1 1
5 10663 1 1 79 ASP HB3 H -4.923 -6.402 18.180 1.00 . A A . 79 ASP HB3 1 1
5 10664 1 1 79 ASP N N -4.533 -4.476 16.358 1.00 . A A . 79 ASP N 1 1
5 10665 1 1 79 ASP O O -7.454 -6.101 15.038 1.00 . A A . 79 ASP O 1 1
5 10666 1 1 79 ASP OD1 O -5.848 -4.184 19.055 1.00 . A A . 79 ASP OD1 1 1
5 10667 1 1 79 ASP OD2 O -7.778 -5.080 18.539 1.00 . A A . 79 ASP OD2 1 1
5 10668 1 1 80 ALA C C -8.084 -3.901 13.157 1.00 . A A . 80 ALA C 1 1
5 10669 1 1 80 ALA CA C -8.077 -3.407 14.601 1.00 . A A . 80 ALA CA 1 1
5 10670 1 1 80 ALA CB C -8.080 -1.886 14.648 1.00 . A A . 80 ALA CB 1 1
5 10671 1 1 80 ALA H H -6.286 -3.294 15.714 1.00 . A A . 80 ALA H 1 1
5 10672 1 1 80 ALA HA H -8.971 -3.760 15.095 1.00 . A A . 80 ALA HA 1 1
5 10673 1 1 80 ALA HB1 H -8.085 -1.557 15.678 1.00 . A A . 80 ALA HB1 1 1
5 10674 1 1 80 ALA HB2 H -8.959 -1.512 14.147 1.00 . A A . 80 ALA HB2 1 1
5 10675 1 1 80 ALA HB3 H -7.195 -1.508 14.154 1.00 . A A . 80 ALA HB3 1 1
5 10676 1 1 80 ALA N N -6.925 -3.929 15.330 1.00 . A A . 80 ALA N 1 1
5 10677 1 1 80 ALA O O -9.134 -3.983 12.522 1.00 . A A . 80 ALA O 1 1
5 10678 1 1 81 ALA C C -7.522 -6.018 11.041 1.00 . A A . 81 ALA C 1 1
5 10679 1 1 81 ALA CA C -6.758 -4.712 11.278 1.00 . A A . 81 ALA CA 1 1
5 10680 1 1 81 ALA CB C -5.286 -4.890 10.938 1.00 . A A . 81 ALA CB 1 1
5 10681 1 1 81 ALA H H -6.107 -4.168 13.213 1.00 . A A . 81 ALA H 1 1
5 10682 1 1 81 ALA HA H -7.163 -3.955 10.624 1.00 . A A . 81 ALA HA 1 1
5 10683 1 1 81 ALA HB1 H -4.764 -3.955 11.086 1.00 . A A . 81 ALA HB1 1 1
5 10684 1 1 81 ALA HB2 H -5.190 -5.196 9.908 1.00 . A A . 81 ALA HB2 1 1
5 10685 1 1 81 ALA HB3 H -4.858 -5.646 11.580 1.00 . A A . 81 ALA HB3 1 1
5 10686 1 1 81 ALA N N -6.904 -4.237 12.649 1.00 . A A . 81 ALA N 1 1
5 10687 1 1 81 ALA O O -7.874 -6.339 9.908 1.00 . A A . 81 ALA O 1 1
5 10688 1 1 82 PHE C C -10.021 -7.766 11.880 1.00 . A A . 82 PHE C 1 1
5 10689 1 1 82 PHE CA C -8.520 -8.017 12.005 1.00 . A A . 82 PHE CA 1 1
5 10690 1 1 82 PHE CB C -8.246 -8.899 13.221 1.00 . A A . 82 PHE CB 1 1
5 10691 1 1 82 PHE CD1 C -6.483 -10.563 12.562 1.00 . A A . 82 PHE CD1 1 1
5 10692 1 1 82 PHE CD2 C -5.885 -8.822 14.079 1.00 . A A . 82 PHE CD2 1 1
5 10693 1 1 82 PHE CE1 C -5.196 -11.065 12.627 1.00 . A A . 82 PHE CE1 1 1
5 10694 1 1 82 PHE CE2 C -4.596 -9.319 14.147 1.00 . A A . 82 PHE CE2 1 1
5 10695 1 1 82 PHE CG C -6.842 -9.436 13.286 1.00 . A A . 82 PHE CG 1 1
5 10696 1 1 82 PHE CZ C -4.253 -10.442 13.420 1.00 . A A . 82 PHE CZ 1 1
5 10697 1 1 82 PHE H H -7.480 -6.461 12.994 1.00 . A A . 82 PHE H 1 1
5 10698 1 1 82 PHE HA H -8.179 -8.528 11.117 1.00 . A A . 82 PHE HA 1 1
5 10699 1 1 82 PHE HB2 H -8.420 -8.323 14.118 1.00 . A A . 82 PHE HB2 1 1
5 10700 1 1 82 PHE HB3 H -8.925 -9.736 13.203 1.00 . A A . 82 PHE HB3 1 1
5 10701 1 1 82 PHE HD1 H -7.219 -11.052 11.940 1.00 . A A . 82 PHE HD1 1 1
5 10702 1 1 82 PHE HD2 H -6.152 -7.943 14.647 1.00 . A A . 82 PHE HD2 1 1
5 10703 1 1 82 PHE HE1 H -4.929 -11.942 12.058 1.00 . A A . 82 PHE HE1 1 1
5 10704 1 1 82 PHE HE2 H -3.860 -8.831 14.766 1.00 . A A . 82 PHE HE2 1 1
5 10705 1 1 82 PHE HZ H -3.248 -10.833 13.473 1.00 . A A . 82 PHE HZ 1 1
5 10706 1 1 82 PHE N N -7.785 -6.761 12.112 1.00 . A A . 82 PHE N 1 1
5 10707 1 1 82 PHE O O -10.787 -8.665 11.531 1.00 . A A . 82 PHE O 1 1
5 10708 1 1 83 GLU C C -12.258 -5.801 10.700 1.00 . A A . 83 GLU C 1 1
5 10709 1 1 83 GLU CA C -11.837 -6.165 12.119 1.00 . A A . 83 GLU CA 1 1
5 10710 1 1 83 GLU CB C -12.085 -4.981 13.047 1.00 . A A . 83 GLU CB 1 1
5 10711 1 1 83 GLU CD C -11.957 -4.084 15.402 1.00 . A A . 83 GLU CD 1 1
5 10712 1 1 83 GLU CG C -11.693 -5.258 14.482 1.00 . A A . 83 GLU CG 1 1
5 10713 1 1 83 GLU H H -9.770 -5.869 12.436 1.00 . A A . 83 GLU H 1 1
5 10714 1 1 83 GLU HA H -12.423 -7.004 12.458 1.00 . A A . 83 GLU HA 1 1
5 10715 1 1 83 GLU HB2 H -11.514 -4.136 12.695 1.00 . A A . 83 GLU HB2 1 1
5 10716 1 1 83 GLU HB3 H -13.132 -4.732 13.021 1.00 . A A . 83 GLU HB3 1 1
5 10717 1 1 83 GLU HG2 H -12.254 -6.108 14.831 1.00 . A A . 83 GLU HG2 1 1
5 10718 1 1 83 GLU HG3 H -10.638 -5.491 14.513 1.00 . A A . 83 GLU HG3 1 1
5 10719 1 1 83 GLU N N -10.432 -6.542 12.171 1.00 . A A . 83 GLU N 1 1
5 10720 1 1 83 GLU O O -13.431 -5.909 10.334 1.00 . A A . 83 GLU O 1 1
5 10721 1 1 83 GLU OE1 O -13.133 -3.698 15.565 1.00 . A A . 83 GLU OE1 1 1
5 10722 1 1 83 GLU OE2 O -10.991 -3.554 15.992 1.00 . A A . 83 GLU OE2 1 1
5 10723 1 1 84 ALA C C -11.545 -6.099 7.588 1.00 . A A . 84 ALA C 1 1
5 10724 1 1 84 ALA CA C -11.558 -4.924 8.552 1.00 . A A . 84 ALA CA 1 1
5 10725 1 1 84 ALA CB C -10.539 -3.879 8.129 1.00 . A A . 84 ALA CB 1 1
5 10726 1 1 84 ALA H H -10.380 -5.356 10.242 1.00 . A A . 84 ALA H 1 1
5 10727 1 1 84 ALA HA H -12.537 -4.467 8.533 1.00 . A A . 84 ALA HA 1 1
5 10728 1 1 84 ALA HB1 H -9.551 -4.317 8.135 1.00 . A A . 84 ALA HB1 1 1
5 10729 1 1 84 ALA HB2 H -10.568 -3.048 8.817 1.00 . A A . 84 ALA HB2 1 1
5 10730 1 1 84 ALA HB3 H -10.772 -3.530 7.133 1.00 . A A . 84 ALA HB3 1 1
5 10731 1 1 84 ALA N N -11.296 -5.366 9.910 1.00 . A A . 84 ALA N 1 1
5 10732 1 1 84 ALA O O -10.800 -7.062 7.772 1.00 . A A . 84 ALA O 1 1
5 10733 1 1 85 GLU C C -11.385 -6.740 4.466 1.00 . A A . 85 GLU C 1 1
5 10734 1 1 85 GLU CA C -12.426 -7.042 5.535 1.00 . A A . 85 GLU CA 1 1
5 10735 1 1 85 GLU CB C -13.812 -7.114 4.899 1.00 . A A . 85 GLU CB 1 1
5 10736 1 1 85 GLU CD C -15.444 -8.522 3.555 1.00 . A A . 85 GLU CD 1 1
5 10737 1 1 85 GLU CG C -14.027 -8.375 4.073 1.00 . A A . 85 GLU CG 1 1
5 10738 1 1 85 GLU H H -13.018 -5.267 6.536 1.00 . A A . 85 GLU H 1 1
5 10739 1 1 85 GLU HA H -12.194 -7.993 5.988 1.00 . A A . 85 GLU HA 1 1
5 10740 1 1 85 GLU HB2 H -14.551 -7.077 5.679 1.00 . A A . 85 GLU HB2 1 1
5 10741 1 1 85 GLU HB3 H -13.944 -6.261 4.251 1.00 . A A . 85 GLU HB3 1 1
5 10742 1 1 85 GLU HG2 H -13.357 -8.350 3.228 1.00 . A A . 85 GLU HG2 1 1
5 10743 1 1 85 GLU HG3 H -13.793 -9.234 4.687 1.00 . A A . 85 GLU HG3 1 1
5 10744 1 1 85 GLU N N -12.391 -6.023 6.576 1.00 . A A . 85 GLU N 1 1
5 10745 1 1 85 GLU O O -10.935 -7.632 3.751 1.00 . A A . 85 GLU O 1 1
5 10746 1 1 85 GLU OE1 O -16.363 -8.721 4.372 1.00 . A A . 85 GLU OE1 1 1
5 10747 1 1 85 GLU OE2 O -15.639 -8.462 2.324 1.00 . A A . 85 GLU OE2 1 1
5 10748 1 1 86 TYR C C -9.002 -4.143 4.131 1.00 . A A . 86 TYR C 1 1
5 10749 1 1 86 TYR CA C -10.017 -5.028 3.402 1.00 . A A . 86 TYR CA 1 1
5 10750 1 1 86 TYR CB C -10.669 -4.246 2.257 1.00 . A A . 86 TYR CB 1 1
5 10751 1 1 86 TYR CD1 C -11.949 -6.098 1.110 1.00 . A A . 86 TYR CD1 1 1
5 10752 1 1 86 TYR CD2 C -13.173 -4.230 1.928 1.00 . A A . 86 TYR CD2 1 1
5 10753 1 1 86 TYR CE1 C -13.120 -6.678 0.667 1.00 . A A . 86 TYR CE1 1 1
5 10754 1 1 86 TYR CE2 C -14.349 -4.800 1.483 1.00 . A A . 86 TYR CE2 1 1
5 10755 1 1 86 TYR CG C -11.954 -4.869 1.750 1.00 . A A . 86 TYR CG 1 1
5 10756 1 1 86 TYR CZ C -14.318 -6.026 0.855 1.00 . A A . 86 TYR CZ 1 1
5 10757 1 1 86 TYR H H -11.490 -4.808 4.913 1.00 . A A . 86 TYR H 1 1
5 10758 1 1 86 TYR HA H -9.514 -5.909 3.004 1.00 . A A . 86 TYR HA 1 1
5 10759 1 1 86 TYR HB2 H -10.897 -3.246 2.595 1.00 . A A . 86 TYR HB2 1 1
5 10760 1 1 86 TYR HB3 H -9.978 -4.193 1.429 1.00 . A A . 86 TYR HB3 1 1
5 10761 1 1 86 TYR HD1 H -11.008 -6.607 0.964 1.00 . A A . 86 TYR HD1 1 1
5 10762 1 1 86 TYR HD2 H -13.195 -3.269 2.419 1.00 . A A . 86 TYR HD2 1 1
5 10763 1 1 86 TYR HE1 H -13.093 -7.637 0.169 1.00 . A A . 86 TYR HE1 1 1
5 10764 1 1 86 TYR HE2 H -15.289 -4.288 1.631 1.00 . A A . 86 TYR HE2 1 1
5 10765 1 1 86 TYR HH H -15.668 -7.394 0.970 1.00 . A A . 86 TYR HH 1 1
5 10766 1 1 86 TYR N N -11.038 -5.471 4.350 1.00 . A A . 86 TYR N 1 1
5 10767 1 1 86 TYR O O -9.389 -3.197 4.821 1.00 . A A . 86 TYR O 1 1
5 10768 1 1 86 TYR OH O -15.491 -6.607 0.426 1.00 . A A . 86 TYR OH 1 1
5 10769 1 1 87 LEU C C -5.673 -3.037 3.868 1.00 . A A . 87 LEU C 1 1
5 10770 1 1 87 LEU CA C -6.685 -3.759 4.768 1.00 . A A . 87 LEU CA 1 1
5 10771 1 1 87 LEU CB C -5.966 -4.780 5.654 1.00 . A A . 87 LEU CB 1 1
5 10772 1 1 87 LEU CD1 C -4.570 -3.189 7.022 1.00 . A A . 87 LEU CD1 1 1
5 10773 1 1 87 LEU CD2 C -6.852 -3.839 7.798 1.00 . A A . 87 LEU CD2 1 1
5 10774 1 1 87 LEU CG C -5.604 -4.301 7.064 1.00 . A A . 87 LEU CG 1 1
5 10775 1 1 87 LEU H H -7.450 -5.151 3.352 1.00 . A A . 87 LEU H 1 1
5 10776 1 1 87 LEU HA H -7.173 -3.031 5.398 1.00 . A A . 87 LEU HA 1 1
5 10777 1 1 87 LEU HB2 H -6.601 -5.650 5.747 1.00 . A A . 87 LEU HB2 1 1
5 10778 1 1 87 LEU HB3 H -5.055 -5.077 5.157 1.00 . A A . 87 LEU HB3 1 1
5 10779 1 1 87 LEU HD11 H -4.967 -2.349 6.470 1.00 . A A . 87 LEU HD11 1 1
5 10780 1 1 87 LEU HD12 H -3.674 -3.546 6.538 1.00 . A A . 87 LEU HD12 1 1
5 10781 1 1 87 LEU HD13 H -4.335 -2.878 8.030 1.00 . A A . 87 LEU HD13 1 1
5 10782 1 1 87 LEU HD21 H -6.582 -3.489 8.784 1.00 . A A . 87 LEU HD21 1 1
5 10783 1 1 87 LEU HD22 H -7.545 -4.664 7.887 1.00 . A A . 87 LEU HD22 1 1
5 10784 1 1 87 LEU HD23 H -7.318 -3.037 7.247 1.00 . A A . 87 LEU HD23 1 1
5 10785 1 1 87 LEU HG H -5.182 -5.126 7.615 1.00 . A A . 87 LEU HG 1 1
5 10786 1 1 87 LEU N N -7.716 -4.444 3.990 1.00 . A A . 87 LEU N 1 1
5 10787 1 1 87 LEU O O -5.053 -3.648 2.996 1.00 . A A . 87 LEU O 1 1
5 10788 1 1 88 ALA C C -3.546 -0.237 4.256 1.00 . A A . 88 ALA C 1 1
5 10789 1 1 88 ALA CA C -4.533 -0.951 3.334 1.00 . A A . 88 ALA CA 1 1
5 10790 1 1 88 ALA CB C -5.258 0.055 2.453 1.00 . A A . 88 ALA CB 1 1
5 10791 1 1 88 ALA H H -6.012 -1.298 4.806 1.00 . A A . 88 ALA H 1 1
5 10792 1 1 88 ALA HA H -3.986 -1.626 2.692 1.00 . A A . 88 ALA HA 1 1
5 10793 1 1 88 ALA HB1 H -4.539 0.610 1.869 1.00 . A A . 88 ALA HB1 1 1
5 10794 1 1 88 ALA HB2 H -5.822 0.736 3.074 1.00 . A A . 88 ALA HB2 1 1
5 10795 1 1 88 ALA HB3 H -5.931 -0.469 1.791 1.00 . A A . 88 ALA HB3 1 1
5 10796 1 1 88 ALA N N -5.491 -1.739 4.100 1.00 . A A . 88 ALA N 1 1
5 10797 1 1 88 ALA O O -3.945 0.501 5.159 1.00 . A A . 88 ALA O 1 1
5 10798 1 1 89 VAL C C -0.162 0.803 3.926 1.00 . A A . 89 VAL C 1 1
5 10799 1 1 89 VAL CA C -1.210 0.161 4.829 1.00 . A A . 89 VAL CA 1 1
5 10800 1 1 89 VAL CB C -0.511 -0.859 5.761 1.00 . A A . 89 VAL CB 1 1
5 10801 1 1 89 VAL CG1 C 0.601 -0.194 6.560 1.00 . A A . 89 VAL CG1 1 1
5 10802 1 1 89 VAL CG2 C -1.510 -1.517 6.700 1.00 . A A . 89 VAL CG2 1 1
5 10803 1 1 89 VAL H H -1.998 -1.054 3.282 1.00 . A A . 89 VAL H 1 1
5 10804 1 1 89 VAL HA H -1.668 0.928 5.440 1.00 . A A . 89 VAL HA 1 1
5 10805 1 1 89 VAL HB H -0.068 -1.631 5.148 1.00 . A A . 89 VAL HB 1 1
5 10806 1 1 89 VAL HG11 H 1.330 0.228 5.881 1.00 . A A . 89 VAL HG11 1 1
5 10807 1 1 89 VAL HG12 H 1.080 -0.929 7.189 1.00 . A A . 89 VAL HG12 1 1
5 10808 1 1 89 VAL HG13 H 0.185 0.590 7.174 1.00 . A A . 89 VAL HG13 1 1
5 10809 1 1 89 VAL HG21 H -2.257 -2.040 6.122 1.00 . A A . 89 VAL HG21 1 1
5 10810 1 1 89 VAL HG22 H -1.988 -0.760 7.304 1.00 . A A . 89 VAL HG22 1 1
5 10811 1 1 89 VAL HG23 H -0.996 -2.217 7.341 1.00 . A A . 89 VAL HG23 1 1
5 10812 1 1 89 VAL N N -2.257 -0.461 4.026 1.00 . A A . 89 VAL N 1 1
5 10813 1 1 89 VAL O O 0.471 0.123 3.115 1.00 . A A . 89 VAL O 1 1
5 10814 1 1 90 ASP C C 2.214 3.154 4.148 1.00 . A A . 90 ASP C 1 1
5 10815 1 1 90 ASP CA C 1.012 2.821 3.272 1.00 . A A . 90 ASP CA 1 1
5 10816 1 1 90 ASP CB C 0.423 4.108 2.690 1.00 . A A . 90 ASP CB 1 1
5 10817 1 1 90 ASP CG C 1.090 4.548 1.392 1.00 . A A . 90 ASP CG 1 1
5 10818 1 1 90 ASP H H -0.540 2.605 4.701 1.00 . A A . 90 ASP H 1 1
5 10819 1 1 90 ASP HA H 1.328 2.174 2.468 1.00 . A A . 90 ASP HA 1 1
5 10820 1 1 90 ASP HB2 H -0.626 3.957 2.495 1.00 . A A . 90 ASP HB2 1 1
5 10821 1 1 90 ASP HB3 H 0.536 4.901 3.414 1.00 . A A . 90 ASP HB3 1 1
5 10822 1 1 90 ASP N N 0.013 2.109 4.059 1.00 . A A . 90 ASP N 1 1
5 10823 1 1 90 ASP O O 2.191 2.921 5.360 1.00 . A A . 90 ASP O 1 1
5 10824 1 1 90 ASP OD1 O 2.327 4.722 1.372 1.00 . A A . 90 ASP OD1 1 1
5 10825 1 1 90 ASP OD2 O 0.364 4.741 0.394 1.00 . A A . 90 ASP OD2 1 1
5 10826 1 1 91 GLN C C 5.106 2.893 4.917 1.00 . A A . 91 GLN C 1 1
5 10827 1 1 91 GLN CA C 4.483 4.095 4.209 1.00 . A A . 91 GLN CA 1 1
5 10828 1 1 91 GLN CB C 4.228 5.231 5.201 1.00 . A A . 91 GLN CB 1 1
5 10829 1 1 91 GLN CD C 3.456 7.641 5.439 1.00 . A A . 91 GLN CD 1 1
5 10830 1 1 91 GLN CG C 3.386 6.361 4.625 1.00 . A A . 91 GLN CG 1 1
5 10831 1 1 91 GLN H H 3.161 3.911 2.560 1.00 . A A . 91 GLN H 1 1
5 10832 1 1 91 GLN HA H 5.174 4.441 3.455 1.00 . A A . 91 GLN HA 1 1
5 10833 1 1 91 GLN HB2 H 3.716 4.832 6.063 1.00 . A A . 91 GLN HB2 1 1
5 10834 1 1 91 GLN HB3 H 5.177 5.640 5.513 1.00 . A A . 91 GLN HB3 1 1
5 10835 1 1 91 GLN HE21 H 1.545 7.987 5.080 1.00 . A A . 91 GLN HE21 1 1
5 10836 1 1 91 GLN HE22 H 2.356 9.187 6.024 1.00 . A A . 91 GLN HE22 1 1
5 10837 1 1 91 GLN HG2 H 3.733 6.576 3.627 1.00 . A A . 91 GLN HG2 1 1
5 10838 1 1 91 GLN HG3 H 2.358 6.036 4.584 1.00 . A A . 91 GLN HG3 1 1
5 10839 1 1 91 GLN N N 3.247 3.717 3.529 1.00 . A A . 91 GLN N 1 1
5 10840 1 1 91 GLN NE2 N 2.340 8.338 5.530 1.00 . A A . 91 GLN NE2 1 1
5 10841 1 1 91 GLN O O 5.733 3.032 5.971 1.00 . A A . 91 GLN O 1 1
5 10842 1 1 91 GLN OE1 O 4.492 7.978 6.012 1.00 . A A . 91 GLN OE1 1 1
5 10843 1 1 92 VAL C C 7.033 0.522 4.887 1.00 . A A . 92 VAL C 1 1
5 10844 1 1 92 VAL CA C 5.502 0.466 4.829 1.00 . A A . 92 VAL CA 1 1
5 10845 1 1 92 VAL CB C 5.049 -0.731 3.951 1.00 . A A . 92 VAL CB 1 1
5 10846 1 1 92 VAL CG1 C 5.565 -2.057 4.489 1.00 . A A . 92 VAL CG1 1 1
5 10847 1 1 92 VAL CG2 C 3.533 -0.768 3.842 1.00 . A A . 92 VAL CG2 1 1
5 10848 1 1 92 VAL H H 4.460 1.697 3.452 1.00 . A A . 92 VAL H 1 1
5 10849 1 1 92 VAL HA H 5.119 0.325 5.827 1.00 . A A . 92 VAL HA 1 1
5 10850 1 1 92 VAL HB H 5.452 -0.594 2.959 1.00 . A A . 92 VAL HB 1 1
5 10851 1 1 92 VAL HG11 H 5.195 -2.207 5.492 1.00 . A A . 92 VAL HG11 1 1
5 10852 1 1 92 VAL HG12 H 6.646 -2.045 4.503 1.00 . A A . 92 VAL HG12 1 1
5 10853 1 1 92 VAL HG13 H 5.222 -2.862 3.856 1.00 . A A . 92 VAL HG13 1 1
5 10854 1 1 92 VAL HG21 H 3.235 -1.608 3.234 1.00 . A A . 92 VAL HG21 1 1
5 10855 1 1 92 VAL HG22 H 3.182 0.148 3.389 1.00 . A A . 92 VAL HG22 1 1
5 10856 1 1 92 VAL HG23 H 3.106 -0.867 4.829 1.00 . A A . 92 VAL HG23 1 1
5 10857 1 1 92 VAL N N 4.959 1.720 4.301 1.00 . A A . 92 VAL N 1 1
5 10858 1 1 92 VAL O O 7.683 -0.292 5.542 1.00 . A A . 92 VAL O 1 1
5 10859 1 1 93 GLU C C 9.619 1.965 5.554 1.00 . A A . 93 GLU C 1 1
5 10860 1 1 93 GLU CA C 9.025 1.728 4.159 1.00 . A A . 93 GLU CA 1 1
5 10861 1 1 93 GLU CB C 9.312 2.934 3.263 1.00 . A A . 93 GLU CB 1 1
5 10862 1 1 93 GLU CD C 10.837 1.892 1.546 1.00 . A A . 93 GLU CD 1 1
5 10863 1 1 93 GLU CG C 10.692 2.935 2.636 1.00 . A A . 93 GLU CG 1 1
5 10864 1 1 93 GLU H H 7.002 2.157 3.765 1.00 . A A . 93 GLU H 1 1
5 10865 1 1 93 GLU HA H 9.473 0.848 3.725 1.00 . A A . 93 GLU HA 1 1
5 10866 1 1 93 GLU HB2 H 8.581 2.955 2.469 1.00 . A A . 93 GLU HB2 1 1
5 10867 1 1 93 GLU HB3 H 9.210 3.834 3.853 1.00 . A A . 93 GLU HB3 1 1
5 10868 1 1 93 GLU HG2 H 10.878 3.908 2.207 1.00 . A A . 93 GLU HG2 1 1
5 10869 1 1 93 GLU HG3 H 11.423 2.735 3.403 1.00 . A A . 93 GLU HG3 1 1
5 10870 1 1 93 GLU N N 7.587 1.526 4.227 1.00 . A A . 93 GLU N 1 1
5 10871 1 1 93 GLU O O 10.817 1.787 5.766 1.00 . A A . 93 GLU O 1 1
5 10872 1 1 93 GLU OE1 O 10.093 1.973 0.541 1.00 . A A . 93 GLU OE1 1 1
5 10873 1 1 93 GLU OE2 O 11.700 1.003 1.684 1.00 . A A . 93 GLU OE2 1 1
5 10874 1 1 94 LYS C C 8.783 1.739 8.924 1.00 . A A . 94 LYS C 1 1
5 10875 1 1 94 LYS CA C 9.239 2.727 7.839 1.00 . A A . 94 LYS CA 1 1
5 10876 1 1 94 LYS CB C 8.749 4.129 8.206 1.00 . A A . 94 LYS CB 1 1
5 10877 1 1 94 LYS CD C 9.992 5.628 6.598 1.00 . A A . 94 LYS CD 1 1
5 10878 1 1 94 LYS CE C 8.898 6.598 6.171 1.00 . A A . 94 LYS CE 1 1
5 10879 1 1 94 LYS CG C 9.813 5.199 8.043 1.00 . A A . 94 LYS CG 1 1
5 10880 1 1 94 LYS H H 7.811 2.401 6.305 1.00 . A A . 94 LYS H 1 1
5 10881 1 1 94 LYS HA H 10.319 2.744 7.811 1.00 . A A . 94 LYS HA 1 1
5 10882 1 1 94 LYS HB2 H 7.914 4.383 7.570 1.00 . A A . 94 LYS HB2 1 1
5 10883 1 1 94 LYS HB3 H 8.423 4.127 9.234 1.00 . A A . 94 LYS HB3 1 1
5 10884 1 1 94 LYS HD2 H 10.951 6.100 6.493 1.00 . A A . 94 LYS HD2 1 1
5 10885 1 1 94 LYS HD3 H 9.950 4.752 5.968 1.00 . A A . 94 LYS HD3 1 1
5 10886 1 1 94 LYS HE2 H 8.008 6.031 5.946 1.00 . A A . 94 LYS HE2 1 1
5 10887 1 1 94 LYS HE3 H 8.695 7.270 6.992 1.00 . A A . 94 LYS HE3 1 1
5 10888 1 1 94 LYS HG2 H 9.529 6.062 8.625 1.00 . A A . 94 LYS HG2 1 1
5 10889 1 1 94 LYS HG3 H 10.754 4.813 8.410 1.00 . A A . 94 LYS HG3 1 1
5 10890 1 1 94 LYS HZ1 H 8.487 8.019 4.694 1.00 . A A . 94 LYS HZ1 1 1
5 10891 1 1 94 LYS HZ2 H 9.509 6.771 4.170 1.00 . A A . 94 LYS HZ2 1 1
5 10892 1 1 94 LYS HZ3 H 10.104 7.993 5.187 1.00 . A A . 94 LYS HZ3 1 1
5 10893 1 1 94 LYS N N 8.772 2.360 6.505 1.00 . A A . 94 LYS N 1 1
5 10894 1 1 94 LYS NZ N 9.275 7.397 4.973 1.00 . A A . 94 LYS NZ 1 1
5 10895 1 1 94 LYS O O 8.600 2.135 10.075 1.00 . A A . 94 LYS O 1 1
5 10896 1 1 95 LEU C C 9.219 -0.685 10.696 1.00 . A A . 95 LEU C 1 1
5 10897 1 1 95 LEU CA C 8.197 -0.544 9.563 1.00 . A A . 95 LEU CA 1 1
5 10898 1 1 95 LEU CB C 7.992 -1.906 8.898 1.00 . A A . 95 LEU CB 1 1
5 10899 1 1 95 LEU CD1 C 6.626 -3.450 7.481 1.00 . A A . 95 LEU CD1 1 1
5 10900 1 1 95 LEU CD2 C 5.503 -1.627 8.769 1.00 . A A . 95 LEU CD2 1 1
5 10901 1 1 95 LEU CG C 6.757 -2.029 8.007 1.00 . A A . 95 LEU CG 1 1
5 10902 1 1 95 LEU H H 8.758 0.193 7.645 1.00 . A A . 95 LEU H 1 1
5 10903 1 1 95 LEU HA H 7.257 -0.220 9.984 1.00 . A A . 95 LEU HA 1 1
5 10904 1 1 95 LEU HB2 H 8.864 -2.120 8.296 1.00 . A A . 95 LEU HB2 1 1
5 10905 1 1 95 LEU HB3 H 7.923 -2.649 9.673 1.00 . A A . 95 LEU HB3 1 1
5 10906 1 1 95 LEU HD11 H 5.742 -3.526 6.865 1.00 . A A . 95 LEU HD11 1 1
5 10907 1 1 95 LEU HD12 H 6.546 -4.135 8.311 1.00 . A A . 95 LEU HD12 1 1
5 10908 1 1 95 LEU HD13 H 7.498 -3.696 6.894 1.00 . A A . 95 LEU HD13 1 1
5 10909 1 1 95 LEU HD21 H 5.406 -2.240 9.654 1.00 . A A . 95 LEU HD21 1 1
5 10910 1 1 95 LEU HD22 H 4.637 -1.766 8.137 1.00 . A A . 95 LEU HD22 1 1
5 10911 1 1 95 LEU HD23 H 5.574 -0.589 9.056 1.00 . A A . 95 LEU HD23 1 1
5 10912 1 1 95 LEU HG H 6.863 -1.367 7.160 1.00 . A A . 95 LEU HG 1 1
5 10913 1 1 95 LEU N N 8.612 0.465 8.575 1.00 . A A . 95 LEU N 1 1
5 10914 1 1 95 LEU O O 10.426 -0.764 10.452 1.00 . A A . 95 LEU O 1 1
5 10915 1 1 96 GLY C C 9.648 -2.291 13.613 1.00 . A A . 96 GLY C 1 1
5 10916 1 1 96 GLY CA C 9.591 -0.865 13.087 1.00 . A A . 96 GLY CA 1 1
5 10917 1 1 96 GLY H H 7.750 -0.638 12.066 1.00 . A A . 96 GLY H 1 1
5 10918 1 1 96 GLY HA2 H 10.589 -0.553 12.814 1.00 . A A . 96 GLY HA2 1 1
5 10919 1 1 96 GLY HA3 H 9.228 -0.220 13.873 1.00 . A A . 96 GLY HA3 1 1
5 10920 1 1 96 GLY N N 8.724 -0.724 11.932 1.00 . A A . 96 GLY N 1 1
5 10921 1 1 96 GLY O O 10.319 -3.143 13.035 1.00 . A A . 96 GLY O 1 1
5 10922 1 1 97 ASN C C 7.633 -4.488 15.542 1.00 . A A . 97 ASN C 1 1
5 10923 1 1 97 ASN CA C 9.014 -3.863 15.369 1.00 . A A . 97 ASN CA 1 1
5 10924 1 1 97 ASN CB C 9.698 -3.728 16.737 1.00 . A A . 97 ASN CB 1 1
5 10925 1 1 97 ASN CG C 9.745 -5.032 17.523 1.00 . A A . 97 ASN CG 1 1
5 10926 1 1 97 ASN H H 8.338 -1.867 15.063 1.00 . A A . 97 ASN H 1 1
5 10927 1 1 97 ASN HA H 9.609 -4.514 14.745 1.00 . A A . 97 ASN HA 1 1
5 10928 1 1 97 ASN HB2 H 10.711 -3.390 16.588 1.00 . A A . 97 ASN HB2 1 1
5 10929 1 1 97 ASN HB3 H 9.165 -2.996 17.325 1.00 . A A . 97 ASN HB3 1 1
5 10930 1 1 97 ASN HD21 H 10.064 -6.089 15.868 1.00 . A A . 97 ASN HD21 1 1
5 10931 1 1 97 ASN HD22 H 9.965 -6.995 17.336 1.00 . A A . 97 ASN HD22 1 1
5 10932 1 1 97 ASN N N 8.937 -2.557 14.703 1.00 . A A . 97 ASN N 1 1
5 10933 1 1 97 ASN ND2 N 9.947 -6.148 16.841 1.00 . A A . 97 ASN ND2 1 1
5 10934 1 1 97 ASN O O 7.345 -5.537 14.968 1.00 . A A . 97 ASN O 1 1
5 10935 1 1 97 ASN OD1 O 9.632 -5.029 18.747 1.00 . A A . 97 ASN OD1 1 1
5 10936 1 1 98 GLU C C 4.646 -4.587 15.377 1.00 . A A . 98 GLU C 1 1
5 10937 1 1 98 GLU CA C 5.455 -4.358 16.645 1.00 . A A . 98 GLU CA 1 1
5 10938 1 1 98 GLU CB C 4.711 -3.380 17.552 1.00 . A A . 98 GLU CB 1 1
5 10939 1 1 98 GLU CD C 4.792 -1.947 19.620 1.00 . A A . 98 GLU CD 1 1
5 10940 1 1 98 GLU CG C 5.466 -3.038 18.823 1.00 . A A . 98 GLU CG 1 1
5 10941 1 1 98 GLU H H 7.048 -2.963 16.694 1.00 . A A . 98 GLU H 1 1
5 10942 1 1 98 GLU HA H 5.579 -5.297 17.162 1.00 . A A . 98 GLU HA 1 1
5 10943 1 1 98 GLU HB2 H 4.534 -2.465 17.006 1.00 . A A . 98 GLU HB2 1 1
5 10944 1 1 98 GLU HB3 H 3.761 -3.815 17.827 1.00 . A A . 98 GLU HB3 1 1
5 10945 1 1 98 GLU HG2 H 5.531 -3.922 19.438 1.00 . A A . 98 GLU HG2 1 1
5 10946 1 1 98 GLU HG3 H 6.461 -2.710 18.559 1.00 . A A . 98 GLU HG3 1 1
5 10947 1 1 98 GLU N N 6.782 -3.832 16.325 1.00 . A A . 98 GLU N 1 1
5 10948 1 1 98 GLU O O 3.895 -5.557 15.263 1.00 . A A . 98 GLU O 1 1
5 10949 1 1 98 GLU OE1 O 5.032 -0.760 19.319 1.00 . A A . 98 GLU OE1 1 1
5 10950 1 1 98 GLU OE2 O 4.029 -2.268 20.559 1.00 . A A . 98 GLU OE2 1 1
5 10951 1 1 99 GLU C C 4.474 -5.041 12.419 1.00 . A A . 99 GLU C 1 1
5 10952 1 1 99 GLU CA C 4.123 -3.754 13.154 1.00 . A A . 99 GLU CA 1 1
5 10953 1 1 99 GLU CB C 4.459 -2.546 12.272 1.00 . A A . 99 GLU CB 1 1
5 10954 1 1 99 GLU CD C 5.650 -0.817 13.680 1.00 . A A . 99 GLU CD 1 1
5 10955 1 1 99 GLU CG C 4.356 -1.212 12.995 1.00 . A A . 99 GLU CG 1 1
5 10956 1 1 99 GLU H H 5.425 -2.919 14.599 1.00 . A A . 99 GLU H 1 1
5 10957 1 1 99 GLU HA H 3.064 -3.753 13.359 1.00 . A A . 99 GLU HA 1 1
5 10958 1 1 99 GLU HB2 H 5.468 -2.652 11.902 1.00 . A A . 99 GLU HB2 1 1
5 10959 1 1 99 GLU HB3 H 3.779 -2.529 11.433 1.00 . A A . 99 GLU HB3 1 1
5 10960 1 1 99 GLU HG2 H 4.098 -0.447 12.278 1.00 . A A . 99 GLU HG2 1 1
5 10961 1 1 99 GLU HG3 H 3.579 -1.284 13.741 1.00 . A A . 99 GLU HG3 1 1
5 10962 1 1 99 GLU N N 4.818 -3.681 14.426 1.00 . A A . 99 GLU N 1 1
5 10963 1 1 99 GLU O O 3.614 -5.653 11.796 1.00 . A A . 99 GLU O 1 1
5 10964 1 1 99 GLU OE1 O 5.925 -1.318 14.794 1.00 . A A . 99 GLU OE1 1 1
5 10965 1 1 99 GLU OE2 O 6.400 -0.012 13.099 1.00 . A A . 99 GLU OE2 1 1
5 10966 1 1 100 GLN C C 5.501 -7.905 12.435 1.00 . A A . 100 GLN C 1 1
5 10967 1 1 100 GLN CA C 6.194 -6.676 11.855 1.00 . A A . 100 GLN CA 1 1
5 10968 1 1 100 GLN CB C 7.712 -6.832 11.981 1.00 . A A . 100 GLN CB 1 1
5 10969 1 1 100 GLN CD C 9.983 -6.268 11.045 1.00 . A A . 100 GLN CD 1 1
5 10970 1 1 100 GLN CG C 8.507 -5.919 11.063 1.00 . A A . 100 GLN CG 1 1
5 10971 1 1 100 GLN H H 6.368 -4.942 13.059 1.00 . A A . 100 GLN H 1 1
5 10972 1 1 100 GLN HA H 5.938 -6.600 10.809 1.00 . A A . 100 GLN HA 1 1
5 10973 1 1 100 GLN HB2 H 8.003 -6.615 12.999 1.00 . A A . 100 GLN HB2 1 1
5 10974 1 1 100 GLN HB3 H 7.977 -7.853 11.752 1.00 . A A . 100 GLN HB3 1 1
5 10975 1 1 100 GLN HE21 H 10.374 -4.901 12.434 1.00 . A A . 100 GLN HE21 1 1
5 10976 1 1 100 GLN HE22 H 11.734 -5.804 11.859 1.00 . A A . 100 GLN HE22 1 1
5 10977 1 1 100 GLN HG2 H 8.118 -6.011 10.060 1.00 . A A . 100 GLN HG2 1 1
5 10978 1 1 100 GLN HG3 H 8.396 -4.900 11.401 1.00 . A A . 100 GLN HG3 1 1
5 10979 1 1 100 GLN N N 5.735 -5.458 12.516 1.00 . A A . 100 GLN N 1 1
5 10980 1 1 100 GLN NE2 N 10.774 -5.592 11.862 1.00 . A A . 100 GLN NE2 1 1
5 10981 1 1 100 GLN O O 5.061 -8.787 11.700 1.00 . A A . 100 GLN O 1 1
5 10982 1 1 100 GLN OE1 O 10.414 -7.124 10.277 1.00 . A A . 100 GLN OE1 1 1
5 10983 1 1 101 ALA C C 3.288 -9.170 14.086 1.00 . A A . 101 ALA C 1 1
5 10984 1 1 101 ALA CA C 4.772 -9.077 14.431 1.00 . A A . 101 ALA CA 1 1
5 10985 1 1 101 ALA CB C 4.962 -8.955 15.933 1.00 . A A . 101 ALA CB 1 1
5 10986 1 1 101 ALA H H 5.739 -7.199 14.285 1.00 . A A . 101 ALA H 1 1
5 10987 1 1 101 ALA HA H 5.264 -9.978 14.099 1.00 . A A . 101 ALA HA 1 1
5 10988 1 1 101 ALA HB1 H 4.443 -8.079 16.291 1.00 . A A . 101 ALA HB1 1 1
5 10989 1 1 101 ALA HB2 H 6.016 -8.867 16.156 1.00 . A A . 101 ALA HB2 1 1
5 10990 1 1 101 ALA HB3 H 4.564 -9.834 16.419 1.00 . A A . 101 ALA HB3 1 1
5 10991 1 1 101 ALA N N 5.394 -7.947 13.754 1.00 . A A . 101 ALA N 1 1
5 10992 1 1 101 ALA O O 2.750 -10.260 13.878 1.00 . A A . 101 ALA O 1 1
5 10993 1 1 102 LEU C C 1.024 -8.289 12.206 1.00 . A A . 102 LEU C 1 1
5 10994 1 1 102 LEU CA C 1.221 -7.957 13.685 1.00 . A A . 102 LEU CA 1 1
5 10995 1 1 102 LEU CB C 0.678 -6.559 13.998 1.00 . A A . 102 LEU CB 1 1
5 10996 1 1 102 LEU CD1 C -1.725 -6.980 13.348 1.00 . A A . 102 LEU CD1 1 1
5 10997 1 1 102 LEU CD2 C -1.001 -7.260 15.727 1.00 . A A . 102 LEU CD2 1 1
5 10998 1 1 102 LEU CG C -0.790 -6.481 14.437 1.00 . A A . 102 LEU CG 1 1
5 10999 1 1 102 LEU H H 3.121 -7.182 14.213 1.00 . A A . 102 LEU H 1 1
5 11000 1 1 102 LEU HA H 0.700 -8.688 14.284 1.00 . A A . 102 LEU HA 1 1
5 11001 1 1 102 LEU HB2 H 1.284 -6.135 14.784 1.00 . A A . 102 LEU HB2 1 1
5 11002 1 1 102 LEU HB3 H 0.796 -5.949 13.115 1.00 . A A . 102 LEU HB3 1 1
5 11003 1 1 102 LEU HD11 H -1.494 -8.009 13.116 1.00 . A A . 102 LEU HD11 1 1
5 11004 1 1 102 LEU HD12 H -1.600 -6.374 12.463 1.00 . A A . 102 LEU HD12 1 1
5 11005 1 1 102 LEU HD13 H -2.747 -6.909 13.691 1.00 . A A . 102 LEU HD13 1 1
5 11006 1 1 102 LEU HD21 H -2.035 -7.189 16.027 1.00 . A A . 102 LEU HD21 1 1
5 11007 1 1 102 LEU HD22 H -0.373 -6.846 16.503 1.00 . A A . 102 LEU HD22 1 1
5 11008 1 1 102 LEU HD23 H -0.741 -8.297 15.571 1.00 . A A . 102 LEU HD23 1 1
5 11009 1 1 102 LEU HG H -1.037 -5.450 14.628 1.00 . A A . 102 LEU HG 1 1
5 11010 1 1 102 LEU N N 2.637 -8.018 14.020 1.00 . A A . 102 LEU N 1 1
5 11011 1 1 102 LEU O O 0.191 -9.124 11.853 1.00 . A A . 102 LEU O 1 1
5 11012 1 1 103 LEU C C 1.937 -9.312 9.558 1.00 . A A . 103 LEU C 1 1
5 11013 1 1 103 LEU CA C 1.755 -7.836 9.905 1.00 . A A . 103 LEU CA 1 1
5 11014 1 1 103 LEU CB C 2.840 -6.981 9.223 1.00 . A A . 103 LEU CB 1 1
5 11015 1 1 103 LEU CD1 C 3.057 -8.009 6.919 1.00 . A A . 103 LEU CD1 1 1
5 11016 1 1 103 LEU CD2 C 1.286 -6.295 7.365 1.00 . A A . 103 LEU CD2 1 1
5 11017 1 1 103 LEU CG C 2.697 -6.758 7.709 1.00 . A A . 103 LEU CG 1 1
5 11018 1 1 103 LEU H H 2.445 -6.973 11.715 1.00 . A A . 103 LEU H 1 1
5 11019 1 1 103 LEU HA H 0.785 -7.513 9.559 1.00 . A A . 103 LEU HA 1 1
5 11020 1 1 103 LEU HB2 H 2.849 -6.013 9.701 1.00 . A A . 103 LEU HB2 1 1
5 11021 1 1 103 LEU HB3 H 3.795 -7.453 9.401 1.00 . A A . 103 LEU HB3 1 1
5 11022 1 1 103 LEU HD11 H 2.390 -8.812 7.195 1.00 . A A . 103 LEU HD11 1 1
5 11023 1 1 103 LEU HD12 H 4.074 -8.294 7.143 1.00 . A A . 103 LEU HD12 1 1
5 11024 1 1 103 LEU HD13 H 2.961 -7.809 5.862 1.00 . A A . 103 LEU HD13 1 1
5 11025 1 1 103 LEU HD21 H 1.080 -5.362 7.872 1.00 . A A . 103 LEU HD21 1 1
5 11026 1 1 103 LEU HD22 H 0.575 -7.042 7.683 1.00 . A A . 103 LEU HD22 1 1
5 11027 1 1 103 LEU HD23 H 1.202 -6.149 6.298 1.00 . A A . 103 LEU HD23 1 1
5 11028 1 1 103 LEU HG H 3.380 -5.979 7.412 1.00 . A A . 103 LEU HG 1 1
5 11029 1 1 103 LEU N N 1.810 -7.634 11.355 1.00 . A A . 103 LEU N 1 1
5 11030 1 1 103 LEU O O 1.203 -9.852 8.733 1.00 . A A . 103 LEU O 1 1
5 11031 1 1 104 PHE C C 1.899 -12.193 10.203 1.00 . A A . 104 PHE C 1 1
5 11032 1 1 104 PHE CA C 3.172 -11.375 9.989 1.00 . A A . 104 PHE CA 1 1
5 11033 1 1 104 PHE CB C 4.273 -11.853 10.939 1.00 . A A . 104 PHE CB 1 1
5 11034 1 1 104 PHE CD1 C 5.471 -13.642 9.655 1.00 . A A . 104 PHE CD1 1 1
5 11035 1 1 104 PHE CD2 C 4.263 -14.272 11.613 1.00 . A A . 104 PHE CD2 1 1
5 11036 1 1 104 PHE CE1 C 5.848 -14.958 9.461 1.00 . A A . 104 PHE CE1 1 1
5 11037 1 1 104 PHE CE2 C 4.635 -15.590 11.424 1.00 . A A . 104 PHE CE2 1 1
5 11038 1 1 104 PHE CG C 4.675 -13.285 10.732 1.00 . A A . 104 PHE CG 1 1
5 11039 1 1 104 PHE CZ C 5.430 -15.933 10.348 1.00 . A A . 104 PHE CZ 1 1
5 11040 1 1 104 PHE H H 3.492 -9.445 10.807 1.00 . A A . 104 PHE H 1 1
5 11041 1 1 104 PHE HA H 3.503 -11.510 8.970 1.00 . A A . 104 PHE HA 1 1
5 11042 1 1 104 PHE HB2 H 5.148 -11.240 10.798 1.00 . A A . 104 PHE HB2 1 1
5 11043 1 1 104 PHE HB3 H 3.928 -11.749 11.957 1.00 . A A . 104 PHE HB3 1 1
5 11044 1 1 104 PHE HD1 H 5.800 -12.881 8.963 1.00 . A A . 104 PHE HD1 1 1
5 11045 1 1 104 PHE HD2 H 3.642 -14.005 12.455 1.00 . A A . 104 PHE HD2 1 1
5 11046 1 1 104 PHE HE1 H 6.466 -15.223 8.616 1.00 . A A . 104 PHE HE1 1 1
5 11047 1 1 104 PHE HE2 H 4.307 -16.350 12.120 1.00 . A A . 104 PHE HE2 1 1
5 11048 1 1 104 PHE HZ H 5.723 -16.961 10.200 1.00 . A A . 104 PHE HZ 1 1
5 11049 1 1 104 PHE N N 2.915 -9.951 10.192 1.00 . A A . 104 PHE N 1 1
5 11050 1 1 104 PHE O O 1.570 -13.073 9.404 1.00 . A A . 104 PHE O 1 1
5 11051 1 1 105 SER C C -1.134 -12.185 10.544 1.00 . A A . 105 SER C 1 1
5 11052 1 1 105 SER CA C -0.068 -12.558 11.574 1.00 . A A . 105 SER CA 1 1
5 11053 1 1 105 SER CB C -0.538 -12.197 12.984 1.00 . A A . 105 SER CB 1 1
5 11054 1 1 105 SER H H 1.500 -11.177 11.872 1.00 . A A . 105 SER H 1 1
5 11055 1 1 105 SER HA H 0.110 -13.623 11.522 1.00 . A A . 105 SER HA 1 1
5 11056 1 1 105 SER HB2 H 0.291 -12.291 13.670 1.00 . A A . 105 SER HB2 1 1
5 11057 1 1 105 SER HB3 H -0.893 -11.178 12.991 1.00 . A A . 105 SER HB3 1 1
5 11058 1 1 105 SER HG H -1.656 -13.799 12.803 1.00 . A A . 105 SER HG 1 1
5 11059 1 1 105 SER N N 1.181 -11.882 11.272 1.00 . A A . 105 SER N 1 1
5 11060 1 1 105 SER O O -1.898 -13.040 10.093 1.00 . A A . 105 SER O 1 1
5 11061 1 1 105 SER OG O -1.586 -13.049 13.414 1.00 . A A . 105 SER OG 1 1
5 11062 1 1 106 ILE C C -1.896 -11.212 7.842 1.00 . A A . 106 ILE C 1 1
5 11063 1 1 106 ILE CA C -2.088 -10.430 9.140 1.00 . A A . 106 ILE CA 1 1
5 11064 1 1 106 ILE CB C -1.888 -8.922 8.861 1.00 . A A . 106 ILE CB 1 1
5 11065 1 1 106 ILE CD1 C -3.731 -8.270 10.505 1.00 . A A . 106 ILE CD1 1 1
5 11066 1 1 106 ILE CG1 C -2.286 -8.091 10.082 1.00 . A A . 106 ILE CG1 1 1
5 11067 1 1 106 ILE CG2 C -2.673 -8.477 7.635 1.00 . A A . 106 ILE CG2 1 1
5 11068 1 1 106 ILE H H -0.568 -10.265 10.609 1.00 . A A . 106 ILE H 1 1
5 11069 1 1 106 ILE HA H -3.096 -10.580 9.495 1.00 . A A . 106 ILE HA 1 1
5 11070 1 1 106 ILE HB H -0.840 -8.759 8.658 1.00 . A A . 106 ILE HB 1 1
5 11071 1 1 106 ILE HD11 H -3.922 -9.315 10.712 1.00 . A A . 106 ILE HD11 1 1
5 11072 1 1 106 ILE HD12 H -4.382 -7.937 9.712 1.00 . A A . 106 ILE HD12 1 1
5 11073 1 1 106 ILE HD13 H -3.919 -7.688 11.396 1.00 . A A . 106 ILE HD13 1 1
5 11074 1 1 106 ILE HG12 H -1.662 -8.373 10.918 1.00 . A A . 106 ILE HG12 1 1
5 11075 1 1 106 ILE HG13 H -2.131 -7.045 9.857 1.00 . A A . 106 ILE HG13 1 1
5 11076 1 1 106 ILE HG21 H -2.495 -7.427 7.456 1.00 . A A . 106 ILE HG21 1 1
5 11077 1 1 106 ILE HG22 H -3.728 -8.640 7.803 1.00 . A A . 106 ILE HG22 1 1
5 11078 1 1 106 ILE HG23 H -2.353 -9.048 6.775 1.00 . A A . 106 ILE HG23 1 1
5 11079 1 1 106 ILE N N -1.172 -10.907 10.171 1.00 . A A . 106 ILE N 1 1
5 11080 1 1 106 ILE O O -2.852 -11.742 7.279 1.00 . A A . 106 ILE O 1 1
5 11081 1 1 107 PHE C C -0.707 -13.471 6.251 1.00 . A A . 107 PHE C 1 1
5 11082 1 1 107 PHE CA C -0.324 -11.997 6.159 1.00 . A A . 107 PHE CA 1 1
5 11083 1 1 107 PHE CB C 1.169 -11.866 5.860 1.00 . A A . 107 PHE CB 1 1
5 11084 1 1 107 PHE CD1 C 1.359 -12.255 3.384 1.00 . A A . 107 PHE CD1 1 1
5 11085 1 1 107 PHE CD2 C 1.847 -10.079 4.235 1.00 . A A . 107 PHE CD2 1 1
5 11086 1 1 107 PHE CE1 C 1.632 -11.816 2.102 1.00 . A A . 107 PHE CE1 1 1
5 11087 1 1 107 PHE CE2 C 2.122 -9.636 2.956 1.00 . A A . 107 PHE CE2 1 1
5 11088 1 1 107 PHE CG C 1.464 -11.392 4.465 1.00 . A A . 107 PHE CG 1 1
5 11089 1 1 107 PHE CZ C 2.014 -10.505 1.888 1.00 . A A . 107 PHE CZ 1 1
5 11090 1 1 107 PHE H H 0.075 -10.878 7.912 1.00 . A A . 107 PHE H 1 1
5 11091 1 1 107 PHE HA H -0.887 -11.539 5.361 1.00 . A A . 107 PHE HA 1 1
5 11092 1 1 107 PHE HB2 H 1.606 -11.159 6.548 1.00 . A A . 107 PHE HB2 1 1
5 11093 1 1 107 PHE HB3 H 1.641 -12.828 5.992 1.00 . A A . 107 PHE HB3 1 1
5 11094 1 1 107 PHE HD1 H 1.061 -13.279 3.552 1.00 . A A . 107 PHE HD1 1 1
5 11095 1 1 107 PHE HD2 H 1.930 -9.398 5.071 1.00 . A A . 107 PHE HD2 1 1
5 11096 1 1 107 PHE HE1 H 1.547 -12.499 1.270 1.00 . A A . 107 PHE HE1 1 1
5 11097 1 1 107 PHE HE2 H 2.421 -8.612 2.792 1.00 . A A . 107 PHE HE2 1 1
5 11098 1 1 107 PHE HZ H 2.227 -10.158 0.889 1.00 . A A . 107 PHE HZ 1 1
5 11099 1 1 107 PHE N N -0.650 -11.301 7.395 1.00 . A A . 107 PHE N 1 1
5 11100 1 1 107 PHE O O -1.265 -14.034 5.313 1.00 . A A . 107 PHE O 1 1
5 11101 1 1 108 ASN C C -2.244 -15.717 7.564 1.00 . A A . 108 ASN C 1 1
5 11102 1 1 108 ASN CA C -0.733 -15.492 7.612 1.00 . A A . 108 ASN CA 1 1
5 11103 1 1 108 ASN CB C -0.186 -15.949 8.969 1.00 . A A . 108 ASN CB 1 1
5 11104 1 1 108 ASN CG C -0.486 -17.407 9.261 1.00 . A A . 108 ASN CG 1 1
5 11105 1 1 108 ASN H H 0.041 -13.579 8.103 1.00 . A A . 108 ASN H 1 1
5 11106 1 1 108 ASN HA H -0.266 -16.070 6.828 1.00 . A A . 108 ASN HA 1 1
5 11107 1 1 108 ASN HB2 H 0.886 -15.813 8.981 1.00 . A A . 108 ASN HB2 1 1
5 11108 1 1 108 ASN HB3 H -0.629 -15.347 9.748 1.00 . A A . 108 ASN HB3 1 1
5 11109 1 1 108 ASN HD21 H -0.686 -16.998 11.195 1.00 . A A . 108 ASN HD21 1 1
5 11110 1 1 108 ASN HD22 H -0.922 -18.653 10.744 1.00 . A A . 108 ASN HD22 1 1
5 11111 1 1 108 ASN N N -0.411 -14.085 7.390 1.00 . A A . 108 ASN N 1 1
5 11112 1 1 108 ASN ND2 N -0.720 -17.719 10.526 1.00 . A A . 108 ASN ND2 1 1
5 11113 1 1 108 ASN O O -2.733 -16.625 6.886 1.00 . A A . 108 ASN O 1 1
5 11114 1 1 108 ASN OD1 O -0.522 -18.241 8.357 1.00 . A A . 108 ASN OD1 1 1
5 11115 1 1 109 ARG C C -5.068 -14.699 6.993 1.00 . A A . 109 ARG C 1 1
5 11116 1 1 109 ARG CA C -4.429 -14.992 8.350 1.00 . A A . 109 ARG CA 1 1
5 11117 1 1 109 ARG CB C -4.967 -14.036 9.430 1.00 . A A . 109 ARG CB 1 1
5 11118 1 1 109 ARG CD C -7.371 -13.495 8.854 1.00 . A A . 109 ARG CD 1 1
5 11119 1 1 109 ARG CG C -6.434 -14.234 9.797 1.00 . A A . 109 ARG CG 1 1
5 11120 1 1 109 ARG CZ C -9.706 -12.722 9.083 1.00 . A A . 109 ARG CZ 1 1
5 11121 1 1 109 ARG H H -2.531 -14.141 8.756 1.00 . A A . 109 ARG H 1 1
5 11122 1 1 109 ARG HA H -4.663 -16.012 8.630 1.00 . A A . 109 ARG HA 1 1
5 11123 1 1 109 ARG HB2 H -4.378 -14.164 10.326 1.00 . A A . 109 ARG HB2 1 1
5 11124 1 1 109 ARG HB3 H -4.845 -13.023 9.078 1.00 . A A . 109 ARG HB3 1 1
5 11125 1 1 109 ARG HD2 H -7.120 -12.445 8.869 1.00 . A A . 109 ARG HD2 1 1
5 11126 1 1 109 ARG HD3 H -7.238 -13.883 7.857 1.00 . A A . 109 ARG HD3 1 1
5 11127 1 1 109 ARG HE H -9.025 -14.521 9.661 1.00 . A A . 109 ARG HE 1 1
5 11128 1 1 109 ARG HG2 H -6.665 -15.289 9.760 1.00 . A A . 109 ARG HG2 1 1
5 11129 1 1 109 ARG HG3 H -6.592 -13.870 10.802 1.00 . A A . 109 ARG HG3 1 1
5 11130 1 1 109 ARG HH11 H -8.472 -11.391 8.189 1.00 . A A . 109 ARG HH11 1 1
5 11131 1 1 109 ARG HH12 H -10.115 -10.857 8.384 1.00 . A A . 109 ARG HH12 1 1
5 11132 1 1 109 ARG HH21 H -11.197 -13.824 9.920 1.00 . A A . 109 ARG HH21 1 1
5 11133 1 1 109 ARG HH22 H -11.656 -12.245 9.369 1.00 . A A . 109 ARG HH22 1 1
5 11134 1 1 109 ARG N N -2.979 -14.871 8.269 1.00 . A A . 109 ARG N 1 1
5 11135 1 1 109 ARG NE N -8.770 -13.656 9.245 1.00 . A A . 109 ARG NE 1 1
5 11136 1 1 109 ARG NH1 N -9.403 -11.566 8.508 1.00 . A A . 109 ARG NH1 1 1
5 11137 1 1 109 ARG NH2 N -10.952 -12.948 9.490 1.00 . A A . 109 ARG NH2 1 1
5 11138 1 1 109 ARG O O -5.999 -15.387 6.579 1.00 . A A . 109 ARG O 1 1
5 11139 1 1 110 PHE C C -4.837 -14.418 3.958 1.00 . A A . 110 PHE C 1 1
5 11140 1 1 110 PHE CA C -5.092 -13.322 4.987 1.00 . A A . 110 PHE CA 1 1
5 11141 1 1 110 PHE CB C -4.495 -11.998 4.510 1.00 . A A . 110 PHE CB 1 1
5 11142 1 1 110 PHE CD1 C -5.864 -10.896 6.319 1.00 . A A . 110 PHE CD1 1 1
5 11143 1 1 110 PHE CD2 C -4.897 -9.524 4.625 1.00 . A A . 110 PHE CD2 1 1
5 11144 1 1 110 PHE CE1 C -6.414 -9.780 6.918 1.00 . A A . 110 PHE CE1 1 1
5 11145 1 1 110 PHE CE2 C -5.447 -8.403 5.220 1.00 . A A . 110 PHE CE2 1 1
5 11146 1 1 110 PHE CG C -5.099 -10.781 5.166 1.00 . A A . 110 PHE CG 1 1
5 11147 1 1 110 PHE CZ C -6.206 -8.532 6.368 1.00 . A A . 110 PHE CZ 1 1
5 11148 1 1 110 PHE H H -3.806 -13.175 6.670 1.00 . A A . 110 PHE H 1 1
5 11149 1 1 110 PHE HA H -6.161 -13.201 5.098 1.00 . A A . 110 PHE HA 1 1
5 11150 1 1 110 PHE HB2 H -3.437 -11.994 4.721 1.00 . A A . 110 PHE HB2 1 1
5 11151 1 1 110 PHE HB3 H -4.645 -11.910 3.445 1.00 . A A . 110 PHE HB3 1 1
5 11152 1 1 110 PHE HD1 H -6.030 -11.871 6.750 1.00 . A A . 110 PHE HD1 1 1
5 11153 1 1 110 PHE HD2 H -4.304 -9.422 3.729 1.00 . A A . 110 PHE HD2 1 1
5 11154 1 1 110 PHE HE1 H -7.006 -9.883 7.816 1.00 . A A . 110 PHE HE1 1 1
5 11155 1 1 110 PHE HE2 H -5.285 -7.426 4.787 1.00 . A A . 110 PHE HE2 1 1
5 11156 1 1 110 PHE HZ H -6.636 -7.658 6.834 1.00 . A A . 110 PHE HZ 1 1
5 11157 1 1 110 PHE N N -4.557 -13.693 6.295 1.00 . A A . 110 PHE N 1 1
5 11158 1 1 110 PHE O O -5.660 -14.652 3.078 1.00 . A A . 110 PHE O 1 1
5 11159 1 1 111 ARG C C -4.225 -17.429 3.491 1.00 . A A . 111 ARG C 1 1
5 11160 1 1 111 ARG CA C -3.377 -16.199 3.181 1.00 . A A . 111 ARG CA 1 1
5 11161 1 1 111 ARG CB C -1.906 -16.542 3.267 1.00 . A A . 111 ARG CB 1 1
5 11162 1 1 111 ARG CD C 0.282 -16.025 2.208 1.00 . A A . 111 ARG CD 1 1
5 11163 1 1 111 ARG CG C -1.056 -15.481 2.619 1.00 . A A . 111 ARG CG 1 1
5 11164 1 1 111 ARG CZ C 1.615 -17.665 3.476 1.00 . A A . 111 ARG CZ 1 1
5 11165 1 1 111 ARG H H -3.060 -14.839 4.778 1.00 . A A . 111 ARG H 1 1
5 11166 1 1 111 ARG HA H -3.572 -15.871 2.170 1.00 . A A . 111 ARG HA 1 1
5 11167 1 1 111 ARG HB2 H -1.621 -16.631 4.307 1.00 . A A . 111 ARG HB2 1 1
5 11168 1 1 111 ARG HB3 H -1.728 -17.481 2.764 1.00 . A A . 111 ARG HB3 1 1
5 11169 1 1 111 ARG HD2 H 0.127 -16.873 1.557 1.00 . A A . 111 ARG HD2 1 1
5 11170 1 1 111 ARG HD3 H 0.793 -15.256 1.675 1.00 . A A . 111 ARG HD3 1 1
5 11171 1 1 111 ARG HE H 1.194 -15.800 4.089 1.00 . A A . 111 ARG HE 1 1
5 11172 1 1 111 ARG HG2 H -1.565 -15.108 1.743 1.00 . A A . 111 ARG HG2 1 1
5 11173 1 1 111 ARG HG3 H -0.906 -14.676 3.321 1.00 . A A . 111 ARG HG3 1 1
5 11174 1 1 111 ARG HH11 H 1.025 -18.278 1.633 1.00 . A A . 111 ARG HH11 1 1
5 11175 1 1 111 ARG HH12 H 1.897 -19.464 2.567 1.00 . A A . 111 ARG HH12 1 1
5 11176 1 1 111 ARG HH21 H 2.359 -17.359 5.339 1.00 . A A . 111 ARG HH21 1 1
5 11177 1 1 111 ARG HH22 H 2.643 -18.943 4.683 1.00 . A A . 111 ARG HH22 1 1
5 11178 1 1 111 ARG N N -3.701 -15.094 4.077 1.00 . A A . 111 ARG N 1 1
5 11179 1 1 111 ARG NE N 1.079 -16.448 3.358 1.00 . A A . 111 ARG NE 1 1
5 11180 1 1 111 ARG NH1 N 1.506 -18.534 2.481 1.00 . A A . 111 ARG NH1 1 1
5 11181 1 1 111 ARG NH2 N 2.261 -18.010 4.586 1.00 . A A . 111 ARG NH2 1 1
5 11182 1 1 111 ARG O O -4.547 -18.217 2.603 1.00 . A A . 111 ARG O 1 1
5 11183 1 1 112 ASN C C -6.880 -18.448 4.840 1.00 . A A . 112 ASN C 1 1
5 11184 1 1 112 ASN CA C -5.421 -18.685 5.202 1.00 . A A . 112 ASN CA 1 1
5 11185 1 1 112 ASN CB C -5.280 -18.882 6.713 1.00 . A A . 112 ASN CB 1 1
5 11186 1 1 112 ASN CG C -4.214 -19.898 7.070 1.00 . A A . 112 ASN CG 1 1
5 11187 1 1 112 ASN H H -4.278 -16.918 5.420 1.00 . A A . 112 ASN H 1 1
5 11188 1 1 112 ASN HA H -5.077 -19.578 4.701 1.00 . A A . 112 ASN HA 1 1
5 11189 1 1 112 ASN HB2 H -5.010 -17.939 7.164 1.00 . A A . 112 ASN HB2 1 1
5 11190 1 1 112 ASN HB3 H -6.222 -19.211 7.119 1.00 . A A . 112 ASN HB3 1 1
5 11191 1 1 112 ASN HD21 H -2.835 -18.467 7.163 1.00 . A A . 112 ASN HD21 1 1
5 11192 1 1 112 ASN HD22 H -2.282 -20.072 7.494 1.00 . A A . 112 ASN HD22 1 1
5 11193 1 1 112 ASN N N -4.586 -17.575 4.759 1.00 . A A . 112 ASN N 1 1
5 11194 1 1 112 ASN ND2 N -2.989 -19.435 7.262 1.00 . A A . 112 ASN ND2 1 1
5 11195 1 1 112 ASN O O -7.565 -19.345 4.342 1.00 . A A . 112 ASN O 1 1
5 11196 1 1 112 ASN OD1 O -4.493 -21.094 7.176 1.00 . A A . 112 ASN OD1 1 1
5 11197 1 1 113 SER C C -8.899 -16.735 3.264 1.00 . A A . 113 SER C 1 1
5 11198 1 1 113 SER CA C -8.717 -16.858 4.774 1.00 . A A . 113 SER CA 1 1
5 11199 1 1 113 SER CB C -9.064 -15.533 5.460 1.00 . A A . 113 SER CB 1 1
5 11200 1 1 113 SER H H -6.759 -16.574 5.521 1.00 . A A . 113 SER H 1 1
5 11201 1 1 113 SER HA H -9.373 -17.631 5.144 1.00 . A A . 113 SER HA 1 1
5 11202 1 1 113 SER HB2 H -8.980 -15.652 6.529 1.00 . A A . 113 SER HB2 1 1
5 11203 1 1 113 SER HB3 H -8.378 -14.767 5.129 1.00 . A A . 113 SER HB3 1 1
5 11204 1 1 113 SER HG H -10.561 -14.261 5.571 1.00 . A A . 113 SER HG 1 1
5 11205 1 1 113 SER N N -7.350 -17.236 5.095 1.00 . A A . 113 SER N 1 1
5 11206 1 1 113 SER O O -9.956 -17.067 2.722 1.00 . A A . 113 SER O 1 1
5 11207 1 1 113 SER OG O -10.385 -15.122 5.153 1.00 . A A . 113 SER OG 1 1
5 11208 1 1 114 GLY C C -8.441 -14.669 0.825 1.00 . A A . 114 GLY C 1 1
5 11209 1 1 114 GLY CA C -7.938 -16.055 1.160 1.00 . A A . 114 GLY CA 1 1
5 11210 1 1 114 GLY H H -7.041 -16.025 3.071 1.00 . A A . 114 GLY H 1 1
5 11211 1 1 114 GLY HA2 H -6.955 -16.187 0.734 1.00 . A A . 114 GLY HA2 1 1
5 11212 1 1 114 GLY HA3 H -8.609 -16.785 0.734 1.00 . A A . 114 GLY HA3 1 1
5 11213 1 1 114 GLY N N -7.865 -16.257 2.590 1.00 . A A . 114 GLY N 1 1
5 11214 1 1 114 GLY O O -8.327 -14.208 -0.311 1.00 . A A . 114 GLY O 1 1
5 11215 1 1 115 LYS C C -8.889 -11.741 2.693 1.00 . A A . 115 LYS C 1 1
5 11216 1 1 115 LYS CA C -9.527 -12.673 1.666 1.00 . A A . 115 LYS CA 1 1
5 11217 1 1 115 LYS CB C -11.048 -12.720 1.836 1.00 . A A . 115 LYS CB 1 1
5 11218 1 1 115 LYS CD C -13.279 -11.711 1.273 1.00 . A A . 115 LYS CD 1 1
5 11219 1 1 115 LYS CE C -13.983 -10.585 0.535 1.00 . A A . 115 LYS CE 1 1
5 11220 1 1 115 LYS CG C -11.772 -11.516 1.268 1.00 . A A . 115 LYS CG 1 1
5 11221 1 1 115 LYS H H -9.031 -14.413 2.709 1.00 . A A . 115 LYS H 1 1
5 11222 1 1 115 LYS HA H -9.286 -12.325 0.674 1.00 . A A . 115 LYS HA 1 1
5 11223 1 1 115 LYS HB2 H -11.421 -13.597 1.336 1.00 . A A . 115 LYS HB2 1 1
5 11224 1 1 115 LYS HB3 H -11.279 -12.790 2.888 1.00 . A A . 115 LYS HB3 1 1
5 11225 1 1 115 LYS HD2 H -13.513 -12.648 0.791 1.00 . A A . 115 LYS HD2 1 1
5 11226 1 1 115 LYS HD3 H -13.626 -11.732 2.295 1.00 . A A . 115 LYS HD3 1 1
5 11227 1 1 115 LYS HE2 H -13.747 -9.650 1.021 1.00 . A A . 115 LYS HE2 1 1
5 11228 1 1 115 LYS HE3 H -13.622 -10.558 -0.483 1.00 . A A . 115 LYS HE3 1 1
5 11229 1 1 115 LYS HG2 H -11.535 -10.653 1.867 1.00 . A A . 115 LYS HG2 1 1
5 11230 1 1 115 LYS HG3 H -11.440 -11.359 0.255 1.00 . A A . 115 LYS HG3 1 1
5 11231 1 1 115 LYS HZ1 H -15.704 -11.720 0.193 1.00 . A A . 115 LYS HZ1 1 1
5 11232 1 1 115 LYS HZ2 H -15.895 -10.062 -0.120 1.00 . A A . 115 LYS HZ2 1 1
5 11233 1 1 115 LYS HZ3 H -15.846 -10.622 1.477 1.00 . A A . 115 LYS HZ3 1 1
5 11234 1 1 115 LYS N N -8.989 -13.999 1.827 1.00 . A A . 115 LYS N 1 1
5 11235 1 1 115 LYS NZ N -15.458 -10.760 0.520 1.00 . A A . 115 LYS NZ 1 1
5 11236 1 1 115 LYS O O -8.114 -12.180 3.542 1.00 . A A . 115 LYS O 1 1
5 11237 1 1 116 GLY C C -8.104 -8.291 2.754 1.00 . A A . 116 GLY C 1 1
5 11238 1 1 116 GLY CA C -8.651 -9.480 3.506 1.00 . A A . 116 GLY CA 1 1
5 11239 1 1 116 GLY H H -9.848 -10.186 1.919 1.00 . A A . 116 GLY H 1 1
5 11240 1 1 116 GLY HA2 H -9.424 -9.144 4.174 1.00 . A A . 116 GLY HA2 1 1
5 11241 1 1 116 GLY HA3 H -7.857 -9.933 4.079 1.00 . A A . 116 GLY HA3 1 1
5 11242 1 1 116 GLY N N -9.210 -10.466 2.601 1.00 . A A . 116 GLY N 1 1
5 11243 1 1 116 GLY O O -7.875 -7.236 3.329 1.00 . A A . 116 GLY O 1 1
5 11244 1 1 117 PHE C C -6.361 -6.603 1.069 1.00 . A A . 117 PHE C 1 1
5 11245 1 1 117 PHE CA C -7.471 -7.478 0.509 1.00 . A A . 117 PHE CA 1 1
5 11246 1 1 117 PHE CB C -8.651 -6.623 0.050 1.00 . A A . 117 PHE CB 1 1
5 11247 1 1 117 PHE CD1 C -10.264 -8.413 -0.665 1.00 . A A . 117 PHE CD1 1 1
5 11248 1 1 117 PHE CD2 C -9.565 -6.800 -2.279 1.00 . A A . 117 PHE CD2 1 1
5 11249 1 1 117 PHE CE1 C -11.052 -9.028 -1.616 1.00 . A A . 117 PHE CE1 1 1
5 11250 1 1 117 PHE CE2 C -10.351 -7.412 -3.235 1.00 . A A . 117 PHE CE2 1 1
5 11251 1 1 117 PHE CG C -9.511 -7.291 -0.983 1.00 . A A . 117 PHE CG 1 1
5 11252 1 1 117 PHE CZ C -11.095 -8.528 -2.902 1.00 . A A . 117 PHE CZ 1 1
5 11253 1 1 117 PHE H H -8.101 -9.387 1.126 1.00 . A A . 117 PHE H 1 1
5 11254 1 1 117 PHE HA H -7.076 -7.995 -0.354 1.00 . A A . 117 PHE HA 1 1
5 11255 1 1 117 PHE HB2 H -9.273 -6.395 0.902 1.00 . A A . 117 PHE HB2 1 1
5 11256 1 1 117 PHE HB3 H -8.275 -5.702 -0.372 1.00 . A A . 117 PHE HB3 1 1
5 11257 1 1 117 PHE HD1 H -10.230 -8.805 0.341 1.00 . A A . 117 PHE HD1 1 1
5 11258 1 1 117 PHE HD2 H -8.981 -5.928 -2.539 1.00 . A A . 117 PHE HD2 1 1
5 11259 1 1 117 PHE HE1 H -11.634 -9.901 -1.355 1.00 . A A . 117 PHE HE1 1 1
5 11260 1 1 117 PHE HE2 H -10.385 -7.019 -4.239 1.00 . A A . 117 PHE HE2 1 1
5 11261 1 1 117 PHE HZ H -11.712 -9.008 -3.647 1.00 . A A . 117 PHE HZ 1 1
5 11262 1 1 117 PHE N N -7.913 -8.504 1.458 1.00 . A A . 117 PHE N 1 1
5 11263 1 1 117 PHE O O -6.624 -5.549 1.639 1.00 . A A . 117 PHE O 1 1
5 11264 1 1 118 LEU C C -3.419 -5.378 0.393 1.00 . A A . 118 LEU C 1 1
5 11265 1 1 118 LEU CA C -4.009 -6.289 1.452 1.00 . A A . 118 LEU CA 1 1
5 11266 1 1 118 LEU CB C -2.927 -7.214 1.986 1.00 . A A . 118 LEU CB 1 1
5 11267 1 1 118 LEU CD1 C -2.712 -6.027 4.189 1.00 . A A . 118 LEU CD1 1 1
5 11268 1 1 118 LEU CD2 C -0.909 -7.575 3.426 1.00 . A A . 118 LEU CD2 1 1
5 11269 1 1 118 LEU CG C -1.961 -6.572 2.983 1.00 . A A . 118 LEU CG 1 1
5 11270 1 1 118 LEU H H -4.958 -7.861 0.414 1.00 . A A . 118 LEU H 1 1
5 11271 1 1 118 LEU HA H -4.382 -5.680 2.263 1.00 . A A . 118 LEU HA 1 1
5 11272 1 1 118 LEU HB2 H -3.397 -8.066 2.458 1.00 . A A . 118 LEU HB2 1 1
5 11273 1 1 118 LEU HB3 H -2.354 -7.552 1.146 1.00 . A A . 118 LEU HB3 1 1
5 11274 1 1 118 LEU HD11 H -3.437 -5.295 3.861 1.00 . A A . 118 LEU HD11 1 1
5 11275 1 1 118 LEU HD12 H -2.014 -5.562 4.868 1.00 . A A . 118 LEU HD12 1 1
5 11276 1 1 118 LEU HD13 H -3.220 -6.836 4.692 1.00 . A A . 118 LEU HD13 1 1
5 11277 1 1 118 LEU HD21 H -1.387 -8.397 3.938 1.00 . A A . 118 LEU HD21 1 1
5 11278 1 1 118 LEU HD22 H -0.211 -7.093 4.096 1.00 . A A . 118 LEU HD22 1 1
5 11279 1 1 118 LEU HD23 H -0.378 -7.949 2.562 1.00 . A A . 118 LEU HD23 1 1
5 11280 1 1 118 LEU HG H -1.456 -5.747 2.501 1.00 . A A . 118 LEU HG 1 1
5 11281 1 1 118 LEU N N -5.124 -7.038 0.912 1.00 . A A . 118 LEU N 1 1
5 11282 1 1 118 LEU O O -3.011 -5.820 -0.684 1.00 . A A . 118 LEU O 1 1
5 11283 1 1 119 LEU C C -1.650 -2.436 0.537 1.00 . A A . 119 LEU C 1 1
5 11284 1 1 119 LEU CA C -2.832 -3.097 -0.154 1.00 . A A . 119 LEU CA 1 1
5 11285 1 1 119 LEU CB C -3.913 -2.065 -0.499 1.00 . A A . 119 LEU CB 1 1
5 11286 1 1 119 LEU CD1 C -3.153 -1.670 -2.861 1.00 . A A . 119 LEU CD1 1 1
5 11287 1 1 119 LEU CD2 C -4.649 -0.024 -1.743 1.00 . A A . 119 LEU CD2 1 1
5 11288 1 1 119 LEU CG C -3.516 -1.014 -1.539 1.00 . A A . 119 LEU CG 1 1
5 11289 1 1 119 LEU H H -3.714 -3.857 1.604 1.00 . A A . 119 LEU H 1 1
5 11290 1 1 119 LEU HA H -2.492 -3.579 -1.058 1.00 . A A . 119 LEU HA 1 1
5 11291 1 1 119 LEU HB2 H -4.778 -2.595 -0.867 1.00 . A A . 119 LEU HB2 1 1
5 11292 1 1 119 LEU HB3 H -4.188 -1.550 0.409 1.00 . A A . 119 LEU HB3 1 1
5 11293 1 1 119 LEU HD11 H -4.011 -2.204 -3.244 1.00 . A A . 119 LEU HD11 1 1
5 11294 1 1 119 LEU HD12 H -2.337 -2.361 -2.709 1.00 . A A . 119 LEU HD12 1 1
5 11295 1 1 119 LEU HD13 H -2.855 -0.911 -3.569 1.00 . A A . 119 LEU HD13 1 1
5 11296 1 1 119 LEU HD21 H -4.870 0.468 -0.808 1.00 . A A . 119 LEU HD21 1 1
5 11297 1 1 119 LEU HD22 H -5.527 -0.549 -2.090 1.00 . A A . 119 LEU HD22 1 1
5 11298 1 1 119 LEU HD23 H -4.355 0.713 -2.477 1.00 . A A . 119 LEU HD23 1 1
5 11299 1 1 119 LEU HG H -2.652 -0.470 -1.184 1.00 . A A . 119 LEU HG 1 1
5 11300 1 1 119 LEU N N -3.377 -4.114 0.723 1.00 . A A . 119 LEU N 1 1
5 11301 1 1 119 LEU O O -1.802 -1.812 1.589 1.00 . A A . 119 LEU O 1 1
5 11302 1 1 120 LEU C C 1.420 -1.056 -0.261 1.00 . A A . 120 LEU C 1 1
5 11303 1 1 120 LEU CA C 0.756 -2.133 0.585 1.00 . A A . 120 LEU CA 1 1
5 11304 1 1 120 LEU CB C 1.723 -3.306 0.782 1.00 . A A . 120 LEU CB 1 1
5 11305 1 1 120 LEU CD1 C 2.125 -5.661 1.547 1.00 . A A . 120 LEU CD1 1 1
5 11306 1 1 120 LEU CD2 C 0.923 -4.066 3.040 1.00 . A A . 120 LEU CD2 1 1
5 11307 1 1 120 LEU CG C 1.170 -4.480 1.598 1.00 . A A . 120 LEU CG 1 1
5 11308 1 1 120 LEU H H -0.428 -3.037 -0.921 1.00 . A A . 120 LEU H 1 1
5 11309 1 1 120 LEU HA H 0.503 -1.718 1.549 1.00 . A A . 120 LEU HA 1 1
5 11310 1 1 120 LEU HB2 H 2.011 -3.675 -0.192 1.00 . A A . 120 LEU HB2 1 1
5 11311 1 1 120 LEU HB3 H 2.605 -2.936 1.283 1.00 . A A . 120 LEU HB3 1 1
5 11312 1 1 120 LEU HD11 H 2.239 -5.991 0.526 1.00 . A A . 120 LEU HD11 1 1
5 11313 1 1 120 LEU HD12 H 1.728 -6.468 2.145 1.00 . A A . 120 LEU HD12 1 1
5 11314 1 1 120 LEU HD13 H 3.087 -5.363 1.939 1.00 . A A . 120 LEU HD13 1 1
5 11315 1 1 120 LEU HD21 H 0.227 -3.241 3.065 1.00 . A A . 120 LEU HD21 1 1
5 11316 1 1 120 LEU HD22 H 1.856 -3.764 3.492 1.00 . A A . 120 LEU HD22 1 1
5 11317 1 1 120 LEU HD23 H 0.511 -4.902 3.587 1.00 . A A . 120 LEU HD23 1 1
5 11318 1 1 120 LEU HG H 0.227 -4.793 1.171 1.00 . A A . 120 LEU HG 1 1
5 11319 1 1 120 LEU N N -0.472 -2.601 -0.040 1.00 . A A . 120 LEU N 1 1
5 11320 1 1 120 LEU O O 1.427 -1.146 -1.490 1.00 . A A . 120 LEU O 1 1
5 11321 1 1 121 GLY C C 3.920 1.471 0.387 1.00 . A A . 121 GLY C 1 1
5 11322 1 1 121 GLY CA C 2.659 1.014 -0.319 1.00 . A A . 121 GLY CA 1 1
5 11323 1 1 121 GLY H H 1.903 -0.010 1.372 1.00 . A A . 121 GLY H 1 1
5 11324 1 1 121 GLY HA2 H 2.921 0.657 -1.306 1.00 . A A . 121 GLY HA2 1 1
5 11325 1 1 121 GLY HA3 H 1.992 1.856 -0.419 1.00 . A A . 121 GLY HA3 1 1
5 11326 1 1 121 GLY N N 1.972 -0.046 0.394 1.00 . A A . 121 GLY N 1 1
5 11327 1 1 121 GLY O O 3.973 1.507 1.619 1.00 . A A . 121 GLY O 1 1
5 11328 1 1 122 SER C C 6.830 3.275 -0.874 1.00 . A A . 122 SER C 1 1
5 11329 1 1 122 SER CA C 6.178 2.348 0.159 1.00 . A A . 122 SER CA 1 1
5 11330 1 1 122 SER CB C 7.128 1.226 0.598 1.00 . A A . 122 SER CB 1 1
5 11331 1 1 122 SER H H 4.871 1.676 -1.360 1.00 . A A . 122 SER H 1 1
5 11332 1 1 122 SER HA H 5.912 2.940 1.025 1.00 . A A . 122 SER HA 1 1
5 11333 1 1 122 SER HB2 H 7.974 1.657 1.109 1.00 . A A . 122 SER HB2 1 1
5 11334 1 1 122 SER HB3 H 6.603 0.563 1.272 1.00 . A A . 122 SER HB3 1 1
5 11335 1 1 122 SER HG H 8.554 0.617 -0.587 1.00 . A A . 122 SER HG 1 1
5 11336 1 1 122 SER N N 4.947 1.799 -0.388 1.00 . A A . 122 SER N 1 1
5 11337 1 1 122 SER O O 6.177 3.681 -1.839 1.00 . A A . 122 SER O 1 1
5 11338 1 1 122 SER OG O 7.603 0.474 -0.502 1.00 . A A . 122 SER OG 1 1
5 11339 1 1 123 GLU C C 9.915 4.121 -2.318 1.00 . A A . 123 GLU C 1 1
5 11340 1 1 123 GLU CA C 8.721 4.641 -1.515 1.00 . A A . 123 GLU CA 1 1
5 11341 1 1 123 GLU CB C 9.138 5.821 -0.637 1.00 . A A . 123 GLU CB 1 1
5 11342 1 1 123 GLU CD C 10.306 6.533 1.470 1.00 . A A . 123 GLU CD 1 1
5 11343 1 1 123 GLU CG C 10.170 5.466 0.413 1.00 . A A . 123 GLU CG 1 1
5 11344 1 1 123 GLU H H 8.640 3.141 -0.009 1.00 . A A . 123 GLU H 1 1
5 11345 1 1 123 GLU HA H 7.973 4.986 -2.212 1.00 . A A . 123 GLU HA 1 1
5 11346 1 1 123 GLU HB2 H 9.549 6.596 -1.267 1.00 . A A . 123 GLU HB2 1 1
5 11347 1 1 123 GLU HB3 H 8.262 6.205 -0.134 1.00 . A A . 123 GLU HB3 1 1
5 11348 1 1 123 GLU HG2 H 9.874 4.543 0.891 1.00 . A A . 123 GLU HG2 1 1
5 11349 1 1 123 GLU HG3 H 11.127 5.330 -0.070 1.00 . A A . 123 GLU HG3 1 1
5 11350 1 1 123 GLU N N 8.102 3.608 -0.692 1.00 . A A . 123 GLU N 1 1
5 11351 1 1 123 GLU O O 10.283 4.711 -3.334 1.00 . A A . 123 GLU O 1 1
5 11352 1 1 123 GLU OE1 O 10.820 7.621 1.160 1.00 . A A . 123 GLU OE1 1 1
5 11353 1 1 123 GLU OE2 O 9.892 6.287 2.623 1.00 . A A . 123 GLU OE2 1 1
5 11354 1 1 124 TYR C C 11.234 1.196 -3.329 1.00 . A A . 124 TYR C 1 1
5 11355 1 1 124 TYR CA C 11.653 2.468 -2.605 1.00 . A A . 124 TYR CA 1 1
5 11356 1 1 124 TYR CB C 12.842 2.187 -1.678 1.00 . A A . 124 TYR CB 1 1
5 11357 1 1 124 TYR CD1 C 13.684 4.565 -1.713 1.00 . A A . 124 TYR CD1 1 1
5 11358 1 1 124 TYR CD2 C 13.611 3.423 0.378 1.00 . A A . 124 TYR CD2 1 1
5 11359 1 1 124 TYR CE1 C 14.185 5.687 -1.089 1.00 . A A . 124 TYR CE1 1 1
5 11360 1 1 124 TYR CE2 C 14.112 4.542 1.011 1.00 . A A . 124 TYR CE2 1 1
5 11361 1 1 124 TYR CG C 13.386 3.416 -0.991 1.00 . A A . 124 TYR CG 1 1
5 11362 1 1 124 TYR CZ C 14.398 5.670 0.273 1.00 . A A . 124 TYR CZ 1 1
5 11363 1 1 124 TYR H H 10.241 2.616 -1.023 1.00 . A A . 124 TYR H 1 1
5 11364 1 1 124 TYR HA H 11.956 3.195 -3.344 1.00 . A A . 124 TYR HA 1 1
5 11365 1 1 124 TYR HB2 H 12.535 1.492 -0.913 1.00 . A A . 124 TYR HB2 1 1
5 11366 1 1 124 TYR HB3 H 13.642 1.747 -2.256 1.00 . A A . 124 TYR HB3 1 1
5 11367 1 1 124 TYR HD1 H 13.515 4.574 -2.780 1.00 . A A . 124 TYR HD1 1 1
5 11368 1 1 124 TYR HD2 H 13.386 2.537 0.953 1.00 . A A . 124 TYR HD2 1 1
5 11369 1 1 124 TYR HE1 H 14.409 6.572 -1.665 1.00 . A A . 124 TYR HE1 1 1
5 11370 1 1 124 TYR HE2 H 14.281 4.530 2.078 1.00 . A A . 124 TYR HE2 1 1
5 11371 1 1 124 TYR HH H 15.657 6.521 1.448 1.00 . A A . 124 TYR HH 1 1
5 11372 1 1 124 TYR N N 10.535 3.038 -1.868 1.00 . A A . 124 TYR N 1 1
5 11373 1 1 124 TYR O O 10.857 1.244 -4.498 1.00 . A A . 124 TYR O 1 1
5 11374 1 1 124 TYR OH O 14.903 6.784 0.899 1.00 . A A . 124 TYR OH 1 1
5 11375 1 1 125 THR C C 10.917 -2.277 -2.053 1.00 . A A . 125 THR C 1 1
5 11376 1 1 125 THR CA C 10.911 -1.234 -3.167 1.00 . A A . 125 THR CA 1 1
5 11377 1 1 125 THR CB C 11.855 -1.702 -4.303 1.00 . A A . 125 THR CB 1 1
5 11378 1 1 125 THR CG2 C 11.249 -1.440 -5.677 1.00 . A A . 125 THR CG2 1 1
5 11379 1 1 125 THR H H 11.590 0.116 -1.689 1.00 . A A . 125 THR H 1 1
5 11380 1 1 125 THR HA H 9.910 -1.153 -3.564 1.00 . A A . 125 THR HA 1 1
5 11381 1 1 125 THR HB H 12.003 -2.766 -4.197 1.00 . A A . 125 THR HB 1 1
5 11382 1 1 125 THR HG1 H 13.011 -0.104 -4.275 1.00 . A A . 125 THR HG1 1 1
5 11383 1 1 125 THR HG21 H 11.068 -0.383 -5.795 1.00 . A A . 125 THR HG21 1 1
5 11384 1 1 125 THR HG22 H 10.317 -1.978 -5.766 1.00 . A A . 125 THR HG22 1 1
5 11385 1 1 125 THR HG23 H 11.933 -1.777 -6.442 1.00 . A A . 125 THR HG23 1 1
5 11386 1 1 125 THR N N 11.289 0.071 -2.624 1.00 . A A . 125 THR N 1 1
5 11387 1 1 125 THR O O 11.566 -2.081 -1.023 1.00 . A A . 125 THR O 1 1
5 11388 1 1 125 THR OG1 O 13.130 -1.056 -4.196 1.00 . A A . 125 THR OG1 1 1
5 11389 1 1 126 PRO C C 11.402 -5.093 -0.844 1.00 . A A . 126 PRO C 1 1
5 11390 1 1 126 PRO CA C 10.074 -4.434 -1.198 1.00 . A A . 126 PRO CA 1 1
5 11391 1 1 126 PRO CB C 9.120 -5.457 -1.820 1.00 . A A . 126 PRO CB 1 1
5 11392 1 1 126 PRO CD C 9.518 -3.794 -3.482 1.00 . A A . 126 PRO CD 1 1
5 11393 1 1 126 PRO CG C 9.247 -5.258 -3.290 1.00 . A A . 126 PRO CG 1 1
5 11394 1 1 126 PRO HA H 9.631 -4.024 -0.302 1.00 . A A . 126 PRO HA 1 1
5 11395 1 1 126 PRO HB2 H 9.414 -6.455 -1.529 1.00 . A A . 126 PRO HB2 1 1
5 11396 1 1 126 PRO HB3 H 8.114 -5.261 -1.484 1.00 . A A . 126 PRO HB3 1 1
5 11397 1 1 126 PRO HD2 H 10.150 -3.636 -4.344 1.00 . A A . 126 PRO HD2 1 1
5 11398 1 1 126 PRO HD3 H 8.593 -3.248 -3.585 1.00 . A A . 126 PRO HD3 1 1
5 11399 1 1 126 PRO HG2 H 10.070 -5.847 -3.669 1.00 . A A . 126 PRO HG2 1 1
5 11400 1 1 126 PRO HG3 H 8.327 -5.537 -3.780 1.00 . A A . 126 PRO HG3 1 1
5 11401 1 1 126 PRO N N 10.217 -3.411 -2.241 1.00 . A A . 126 PRO N 1 1
5 11402 1 1 126 PRO O O 11.604 -5.549 0.278 1.00 . A A . 126 PRO O 1 1
5 11403 1 1 127 GLN C C 14.602 -4.830 -0.967 1.00 . A A . 127 GLN C 1 1
5 11404 1 1 127 GLN CA C 13.601 -5.769 -1.626 1.00 . A A . 127 GLN CA 1 1
5 11405 1 1 127 GLN CB C 14.144 -6.248 -2.969 1.00 . A A . 127 GLN CB 1 1
5 11406 1 1 127 GLN CD C 13.788 -7.668 -5.022 1.00 . A A . 127 GLN CD 1 1
5 11407 1 1 127 GLN CG C 13.253 -7.262 -3.662 1.00 . A A . 127 GLN CG 1 1
5 11408 1 1 127 GLN H H 12.108 -4.682 -2.657 1.00 . A A . 127 GLN H 1 1
5 11409 1 1 127 GLN HA H 13.453 -6.622 -0.983 1.00 . A A . 127 GLN HA 1 1
5 11410 1 1 127 GLN HB2 H 14.257 -5.395 -3.621 1.00 . A A . 127 GLN HB2 1 1
5 11411 1 1 127 GLN HB3 H 15.112 -6.700 -2.810 1.00 . A A . 127 GLN HB3 1 1
5 11412 1 1 127 GLN HE21 H 12.768 -6.195 -5.890 1.00 . A A . 127 GLN HE21 1 1
5 11413 1 1 127 GLN HE22 H 13.720 -7.184 -6.948 1.00 . A A . 127 GLN HE22 1 1
5 11414 1 1 127 GLN HG2 H 13.181 -8.143 -3.041 1.00 . A A . 127 GLN HG2 1 1
5 11415 1 1 127 GLN HG3 H 12.268 -6.832 -3.789 1.00 . A A . 127 GLN HG3 1 1
5 11416 1 1 127 GLN N N 12.310 -5.118 -1.805 1.00 . A A . 127 GLN N 1 1
5 11417 1 1 127 GLN NE2 N 13.385 -6.946 -6.055 1.00 . A A . 127 GLN NE2 1 1
5 11418 1 1 127 GLN O O 15.726 -5.226 -0.661 1.00 . A A . 127 GLN O 1 1
5 11419 1 1 127 GLN OE1 O 14.558 -8.622 -5.142 1.00 . A A . 127 GLN OE1 1 1
5 11420 1 1 128 GLN C C 14.548 -2.379 1.327 1.00 . A A . 128 GLN C 1 1
5 11421 1 1 128 GLN CA C 15.046 -2.609 -0.095 1.00 . A A . 128 GLN CA 1 1
5 11422 1 1 128 GLN CB C 15.066 -1.282 -0.862 1.00 . A A . 128 GLN CB 1 1
5 11423 1 1 128 GLN CD C 16.936 -1.997 -2.415 1.00 . A A . 128 GLN CD 1 1
5 11424 1 1 128 GLN CG C 15.542 -1.414 -2.301 1.00 . A A . 128 GLN CG 1 1
5 11425 1 1 128 GLN H H 13.302 -3.312 -1.067 1.00 . A A . 128 GLN H 1 1
5 11426 1 1 128 GLN HA H 16.048 -3.012 -0.055 1.00 . A A . 128 GLN HA 1 1
5 11427 1 1 128 GLN HB2 H 14.066 -0.872 -0.876 1.00 . A A . 128 GLN HB2 1 1
5 11428 1 1 128 GLN HB3 H 15.722 -0.594 -0.351 1.00 . A A . 128 GLN HB3 1 1
5 11429 1 1 128 GLN HE21 H 16.452 -2.845 -4.145 1.00 . A A . 128 GLN HE21 1 1
5 11430 1 1 128 GLN HE22 H 18.070 -3.128 -3.589 1.00 . A A . 128 GLN HE22 1 1
5 11431 1 1 128 GLN HG2 H 14.857 -2.059 -2.833 1.00 . A A . 128 GLN HG2 1 1
5 11432 1 1 128 GLN HG3 H 15.539 -0.436 -2.757 1.00 . A A . 128 GLN HG3 1 1
5 11433 1 1 128 GLN N N 14.195 -3.583 -0.766 1.00 . A A . 128 GLN N 1 1
5 11434 1 1 128 GLN NE2 N 17.178 -2.726 -3.492 1.00 . A A . 128 GLN NE2 1 1
5 11435 1 1 128 GLN O O 15.144 -1.618 2.092 1.00 . A A . 128 GLN O 1 1
5 11436 1 1 128 GLN OE1 O 17.784 -1.798 -1.546 1.00 . A A . 128 GLN OE1 1 1
5 11437 1 1 129 LEU C C 13.773 -3.596 4.029 1.00 . A A . 129 LEU C 1 1
5 11438 1 1 129 LEU CA C 12.868 -2.931 3.002 1.00 . A A . 129 LEU CA 1 1
5 11439 1 1 129 LEU CB C 11.484 -3.588 3.035 1.00 . A A . 129 LEU CB 1 1
5 11440 1 1 129 LEU CD1 C 9.127 -3.709 2.209 1.00 . A A . 129 LEU CD1 1 1
5 11441 1 1 129 LEU CD2 C 10.128 -1.498 2.776 1.00 . A A . 129 LEU CD2 1 1
5 11442 1 1 129 LEU CG C 10.402 -2.883 2.216 1.00 . A A . 129 LEU CG 1 1
5 11443 1 1 129 LEU H H 13.012 -3.618 1.012 1.00 . A A . 129 LEU H 1 1
5 11444 1 1 129 LEU HA H 12.768 -1.882 3.243 1.00 . A A . 129 LEU HA 1 1
5 11445 1 1 129 LEU HB2 H 11.581 -4.598 2.666 1.00 . A A . 129 LEU HB2 1 1
5 11446 1 1 129 LEU HB3 H 11.153 -3.631 4.058 1.00 . A A . 129 LEU HB3 1 1
5 11447 1 1 129 LEU HD11 H 8.376 -3.205 1.620 1.00 . A A . 129 LEU HD11 1 1
5 11448 1 1 129 LEU HD12 H 8.772 -3.826 3.222 1.00 . A A . 129 LEU HD12 1 1
5 11449 1 1 129 LEU HD13 H 9.330 -4.678 1.782 1.00 . A A . 129 LEU HD13 1 1
5 11450 1 1 129 LEU HD21 H 11.022 -0.896 2.702 1.00 . A A . 129 LEU HD21 1 1
5 11451 1 1 129 LEU HD22 H 9.834 -1.581 3.813 1.00 . A A . 129 LEU HD22 1 1
5 11452 1 1 129 LEU HD23 H 9.333 -1.032 2.213 1.00 . A A . 129 LEU HD23 1 1
5 11453 1 1 129 LEU HG H 10.739 -2.775 1.196 1.00 . A A . 129 LEU HG 1 1
5 11454 1 1 129 LEU N N 13.445 -3.041 1.670 1.00 . A A . 129 LEU N 1 1
5 11455 1 1 129 LEU O O 14.246 -4.718 3.825 1.00 . A A . 129 LEU O 1 1
5 11456 1 1 130 VAL C C 13.904 -4.054 7.278 1.00 . A A . 130 VAL C 1 1
5 11457 1 1 130 VAL CA C 14.812 -3.460 6.211 1.00 . A A . 130 VAL CA 1 1
5 11458 1 1 130 VAL CB C 15.745 -2.405 6.844 1.00 . A A . 130 VAL CB 1 1
5 11459 1 1 130 VAL CG1 C 16.669 -3.045 7.872 1.00 . A A . 130 VAL CG1 1 1
5 11460 1 1 130 VAL CG2 C 16.553 -1.689 5.773 1.00 . A A . 130 VAL CG2 1 1
5 11461 1 1 130 VAL H H 13.641 -2.004 5.228 1.00 . A A . 130 VAL H 1 1
5 11462 1 1 130 VAL HA H 15.422 -4.250 5.795 1.00 . A A . 130 VAL HA 1 1
5 11463 1 1 130 VAL HB H 15.133 -1.674 7.349 1.00 . A A . 130 VAL HB 1 1
5 11464 1 1 130 VAL HG11 H 17.281 -3.792 7.390 1.00 . A A . 130 VAL HG11 1 1
5 11465 1 1 130 VAL HG12 H 16.078 -3.509 8.648 1.00 . A A . 130 VAL HG12 1 1
5 11466 1 1 130 VAL HG13 H 17.303 -2.286 8.308 1.00 . A A . 130 VAL HG13 1 1
5 11467 1 1 130 VAL HG21 H 17.149 -2.408 5.230 1.00 . A A . 130 VAL HG21 1 1
5 11468 1 1 130 VAL HG22 H 17.202 -0.962 6.238 1.00 . A A . 130 VAL HG22 1 1
5 11469 1 1 130 VAL HG23 H 15.883 -1.188 5.088 1.00 . A A . 130 VAL HG23 1 1
5 11470 1 1 130 VAL N N 14.011 -2.907 5.134 1.00 . A A . 130 VAL N 1 1
5 11471 1 1 130 VAL O O 13.525 -3.387 8.241 1.00 . A A . 130 VAL O 1 1
5 11472 1 1 131 ILE C C 13.090 -7.475 8.045 1.00 . A A . 131 ILE C 1 1
5 11473 1 1 131 ILE CA C 12.649 -6.023 7.977 1.00 . A A . 131 ILE CA 1 1
5 11474 1 1 131 ILE CB C 11.167 -5.964 7.534 1.00 . A A . 131 ILE CB 1 1
5 11475 1 1 131 ILE CD1 C 9.576 -6.533 5.623 1.00 . A A . 131 ILE CD1 1 1
5 11476 1 1 131 ILE CG1 C 11.013 -6.471 6.095 1.00 . A A . 131 ILE CG1 1 1
5 11477 1 1 131 ILE CG2 C 10.616 -4.550 7.678 1.00 . A A . 131 ILE CG2 1 1
5 11478 1 1 131 ILE H H 13.838 -5.762 6.257 1.00 . A A . 131 ILE H 1 1
5 11479 1 1 131 ILE HA H 12.737 -5.576 8.957 1.00 . A A . 131 ILE HA 1 1
5 11480 1 1 131 ILE HB H 10.600 -6.606 8.192 1.00 . A A . 131 ILE HB 1 1
5 11481 1 1 131 ILE HD11 H 9.548 -6.871 4.598 1.00 . A A . 131 ILE HD11 1 1
5 11482 1 1 131 ILE HD12 H 9.132 -5.552 5.691 1.00 . A A . 131 ILE HD12 1 1
5 11483 1 1 131 ILE HD13 H 9.022 -7.223 6.244 1.00 . A A . 131 ILE HD13 1 1
5 11484 1 1 131 ILE HG12 H 11.550 -5.815 5.428 1.00 . A A . 131 ILE HG12 1 1
5 11485 1 1 131 ILE HG13 H 11.427 -7.466 6.026 1.00 . A A . 131 ILE HG13 1 1
5 11486 1 1 131 ILE HG21 H 11.224 -3.867 7.102 1.00 . A A . 131 ILE HG21 1 1
5 11487 1 1 131 ILE HG22 H 10.637 -4.260 8.718 1.00 . A A . 131 ILE HG22 1 1
5 11488 1 1 131 ILE HG23 H 9.599 -4.521 7.315 1.00 . A A . 131 ILE HG23 1 1
5 11489 1 1 131 ILE N N 13.518 -5.300 7.062 1.00 . A A . 131 ILE N 1 1
5 11490 1 1 131 ILE O O 14.117 -7.837 7.462 1.00 . A A . 131 ILE O 1 1
5 11491 1 1 132 ARG C C 12.635 -10.322 7.417 1.00 . A A . 132 ARG C 1 1
5 11492 1 1 132 ARG CA C 12.605 -9.729 8.809 1.00 . A A . 132 ARG CA 1 1
5 11493 1 1 132 ARG CB C 11.577 -10.465 9.666 1.00 . A A . 132 ARG CB 1 1
5 11494 1 1 132 ARG CD C 13.259 -11.450 11.214 1.00 . A A . 132 ARG CD 1 1
5 11495 1 1 132 ARG CG C 12.003 -10.603 11.115 1.00 . A A . 132 ARG CG 1 1
5 11496 1 1 132 ARG CZ C 15.141 -11.673 12.766 1.00 . A A . 132 ARG CZ 1 1
5 11497 1 1 132 ARG H H 11.561 -7.938 9.253 1.00 . A A . 132 ARG H 1 1
5 11498 1 1 132 ARG HA H 13.580 -9.855 9.253 1.00 . A A . 132 ARG HA 1 1
5 11499 1 1 132 ARG HB2 H 10.648 -9.928 9.630 1.00 . A A . 132 ARG HB2 1 1
5 11500 1 1 132 ARG HB3 H 11.425 -11.455 9.262 1.00 . A A . 132 ARG HB3 1 1
5 11501 1 1 132 ARG HD2 H 13.009 -12.469 10.959 1.00 . A A . 132 ARG HD2 1 1
5 11502 1 1 132 ARG HD3 H 13.983 -11.075 10.506 1.00 . A A . 132 ARG HD3 1 1
5 11503 1 1 132 ARG HE H 13.256 -11.251 13.312 1.00 . A A . 132 ARG HE 1 1
5 11504 1 1 132 ARG HG2 H 12.203 -9.622 11.521 1.00 . A A . 132 ARG HG2 1 1
5 11505 1 1 132 ARG HG3 H 11.210 -11.076 11.675 1.00 . A A . 132 ARG HG3 1 1
5 11506 1 1 132 ARG HH11 H 15.602 -11.935 10.801 1.00 . A A . 132 ARG HH11 1 1
5 11507 1 1 132 ARG HH12 H 16.930 -12.091 11.912 1.00 . A A . 132 ARG HH12 1 1
5 11508 1 1 132 ARG HH21 H 15.014 -11.489 14.784 1.00 . A A . 132 ARG HH21 1 1
5 11509 1 1 132 ARG HH22 H 16.600 -11.846 14.159 1.00 . A A . 132 ARG HH22 1 1
5 11510 1 1 132 ARG N N 12.329 -8.300 8.754 1.00 . A A . 132 ARG N 1 1
5 11511 1 1 132 ARG NE N 13.853 -11.437 12.545 1.00 . A A . 132 ARG NE 1 1
5 11512 1 1 132 ARG NH1 N 15.956 -11.920 11.747 1.00 . A A . 132 ARG NH1 1 1
5 11513 1 1 132 ARG NH2 N 15.622 -11.668 14.001 1.00 . A A . 132 ARG NH2 1 1
5 11514 1 1 132 ARG O O 11.722 -10.115 6.614 1.00 . A A . 132 ARG O 1 1
5 11515 1 1 133 GLU C C 12.897 -12.711 5.504 1.00 . A A . 133 GLU C 1 1
5 11516 1 1 133 GLU CA C 13.912 -11.626 5.825 1.00 . A A . 133 GLU CA 1 1
5 11517 1 1 133 GLU CB C 15.347 -12.161 5.691 1.00 . A A . 133 GLU CB 1 1
5 11518 1 1 133 GLU CD C 16.160 -12.299 8.102 1.00 . A A . 133 GLU CD 1 1
5 11519 1 1 133 GLU CG C 15.810 -13.061 6.834 1.00 . A A . 133 GLU CG 1 1
5 11520 1 1 133 GLU H H 14.312 -11.280 7.874 1.00 . A A . 133 GLU H 1 1
5 11521 1 1 133 GLU HA H 13.780 -10.822 5.115 1.00 . A A . 133 GLU HA 1 1
5 11522 1 1 133 GLU HB2 H 15.416 -12.729 4.774 1.00 . A A . 133 GLU HB2 1 1
5 11523 1 1 133 GLU HB3 H 16.024 -11.321 5.629 1.00 . A A . 133 GLU HB3 1 1
5 11524 1 1 133 GLU HG2 H 15.016 -13.757 7.066 1.00 . A A . 133 GLU HG2 1 1
5 11525 1 1 133 GLU HG3 H 16.681 -13.611 6.511 1.00 . A A . 133 GLU HG3 1 1
5 11526 1 1 133 GLU N N 13.681 -11.073 7.146 1.00 . A A . 133 GLU N 1 1
5 11527 1 1 133 GLU O O 12.519 -12.894 4.347 1.00 . A A . 133 GLU O 1 1
5 11528 1 1 133 GLU OE1 O 17.294 -11.786 8.199 1.00 . A A . 133 GLU OE1 1 1
5 11529 1 1 133 GLU OE2 O 15.300 -12.211 9.004 1.00 . A A . 133 GLU OE2 1 1
5 11530 1 1 134 ASP C C 10.072 -13.833 6.037 1.00 . A A . 134 ASP C 1 1
5 11531 1 1 134 ASP CA C 11.428 -14.447 6.345 1.00 . A A . 134 ASP CA 1 1
5 11532 1 1 134 ASP CB C 11.328 -15.341 7.582 1.00 . A A . 134 ASP CB 1 1
5 11533 1 1 134 ASP CG C 10.789 -14.612 8.795 1.00 . A A . 134 ASP CG 1 1
5 11534 1 1 134 ASP H H 12.749 -13.201 7.440 1.00 . A A . 134 ASP H 1 1
5 11535 1 1 134 ASP HA H 11.737 -15.047 5.501 1.00 . A A . 134 ASP HA 1 1
5 11536 1 1 134 ASP HB2 H 10.671 -16.170 7.365 1.00 . A A . 134 ASP HB2 1 1
5 11537 1 1 134 ASP HB3 H 12.311 -15.722 7.820 1.00 . A A . 134 ASP HB3 1 1
5 11538 1 1 134 ASP N N 12.424 -13.401 6.534 1.00 . A A . 134 ASP N 1 1
5 11539 1 1 134 ASP O O 9.249 -14.434 5.357 1.00 . A A . 134 ASP O 1 1
5 11540 1 1 134 ASP OD1 O 11.577 -13.904 9.461 1.00 . A A . 134 ASP OD1 1 1
5 11541 1 1 134 ASP OD2 O 9.580 -14.737 9.084 1.00 . A A . 134 ASP OD2 1 1
5 11542 1 1 135 LEU C C 8.695 -11.231 4.931 1.00 . A A . 135 LEU C 1 1
5 11543 1 1 135 LEU CA C 8.605 -11.917 6.290 1.00 . A A . 135 LEU CA 1 1
5 11544 1 1 135 LEU CB C 8.360 -10.889 7.406 1.00 . A A . 135 LEU CB 1 1
5 11545 1 1 135 LEU CD1 C 6.749 -9.669 8.894 1.00 . A A . 135 LEU CD1 1 1
5 11546 1 1 135 LEU CD2 C 6.559 -9.404 6.431 1.00 . A A . 135 LEU CD2 1 1
5 11547 1 1 135 LEU CG C 6.921 -10.366 7.554 1.00 . A A . 135 LEU CG 1 1
5 11548 1 1 135 LEU H H 10.522 -12.225 7.123 1.00 . A A . 135 LEU H 1 1
5 11549 1 1 135 LEU HA H 7.796 -12.632 6.276 1.00 . A A . 135 LEU HA 1 1
5 11550 1 1 135 LEU HB2 H 8.651 -11.339 8.344 1.00 . A A . 135 LEU HB2 1 1
5 11551 1 1 135 LEU HB3 H 9.005 -10.041 7.225 1.00 . A A . 135 LEU HB3 1 1
5 11552 1 1 135 LEU HD11 H 7.410 -8.816 8.942 1.00 . A A . 135 LEU HD11 1 1
5 11553 1 1 135 LEU HD12 H 6.987 -10.356 9.692 1.00 . A A . 135 LEU HD12 1 1
5 11554 1 1 135 LEU HD13 H 5.725 -9.337 8.998 1.00 . A A . 135 LEU HD13 1 1
5 11555 1 1 135 LEU HD21 H 6.646 -9.909 5.481 1.00 . A A . 135 LEU HD21 1 1
5 11556 1 1 135 LEU HD22 H 7.231 -8.560 6.452 1.00 . A A . 135 LEU HD22 1 1
5 11557 1 1 135 LEU HD23 H 5.544 -9.059 6.564 1.00 . A A . 135 LEU HD23 1 1
5 11558 1 1 135 LEU HG H 6.233 -11.200 7.518 1.00 . A A . 135 LEU HG 1 1
5 11559 1 1 135 LEU N N 9.843 -12.634 6.549 1.00 . A A . 135 LEU N 1 1
5 11560 1 1 135 LEU O O 7.753 -11.252 4.142 1.00 . A A . 135 LEU O 1 1
5 11561 1 1 136 ARG C C 10.019 -10.800 2.200 1.00 . A A . 136 ARG C 1 1
5 11562 1 1 136 ARG CA C 10.077 -9.895 3.434 1.00 . A A . 136 ARG CA 1 1
5 11563 1 1 136 ARG CB C 11.422 -9.159 3.520 1.00 . A A . 136 ARG CB 1 1
5 11564 1 1 136 ARG CD C 12.179 -8.434 1.228 1.00 . A A . 136 ARG CD 1 1
5 11565 1 1 136 ARG CG C 11.559 -8.000 2.545 1.00 . A A . 136 ARG CG 1 1
5 11566 1 1 136 ARG CZ C 14.369 -9.176 0.378 1.00 . A A . 136 ARG CZ 1 1
5 11567 1 1 136 ARG H H 10.595 -10.740 5.303 1.00 . A A . 136 ARG H 1 1
5 11568 1 1 136 ARG HA H 9.282 -9.163 3.358 1.00 . A A . 136 ARG HA 1 1
5 11569 1 1 136 ARG HB2 H 11.542 -8.772 4.521 1.00 . A A . 136 ARG HB2 1 1
5 11570 1 1 136 ARG HB3 H 12.214 -9.864 3.321 1.00 . A A . 136 ARG HB3 1 1
5 11571 1 1 136 ARG HD2 H 11.717 -9.358 0.917 1.00 . A A . 136 ARG HD2 1 1
5 11572 1 1 136 ARG HD3 H 11.990 -7.671 0.487 1.00 . A A . 136 ARG HD3 1 1
5 11573 1 1 136 ARG HE H 14.060 -8.335 2.168 1.00 . A A . 136 ARG HE 1 1
5 11574 1 1 136 ARG HG2 H 10.579 -7.593 2.348 1.00 . A A . 136 ARG HG2 1 1
5 11575 1 1 136 ARG HG3 H 12.181 -7.239 2.991 1.00 . A A . 136 ARG HG3 1 1
5 11576 1 1 136 ARG HH11 H 12.808 -9.576 -0.847 1.00 . A A . 136 ARG HH11 1 1
5 11577 1 1 136 ARG HH12 H 14.360 -10.050 -1.461 1.00 . A A . 136 ARG HH12 1 1
5 11578 1 1 136 ARG HH21 H 16.115 -8.923 1.376 1.00 . A A . 136 ARG HH21 1 1
5 11579 1 1 136 ARG HH22 H 16.255 -9.655 -0.198 1.00 . A A . 136 ARG HH22 1 1
5 11580 1 1 136 ARG N N 9.859 -10.658 4.655 1.00 . A A . 136 ARG N 1 1
5 11581 1 1 136 ARG NE N 13.622 -8.639 1.341 1.00 . A A . 136 ARG NE 1 1
5 11582 1 1 136 ARG NH1 N 13.798 -9.633 -0.730 1.00 . A A . 136 ARG NH1 1 1
5 11583 1 1 136 ARG NH2 N 15.681 -9.262 0.530 1.00 . A A . 136 ARG NH2 1 1
5 11584 1 1 136 ARG O O 9.754 -10.335 1.094 1.00 . A A . 136 ARG O 1 1
5 11585 1 1 137 THR C C 8.686 -13.389 1.001 1.00 . A A . 137 THR C 1 1
5 11586 1 1 137 THR CA C 10.149 -13.038 1.287 1.00 . A A . 137 THR CA 1 1
5 11587 1 1 137 THR CB C 10.962 -14.315 1.567 1.00 . A A . 137 THR CB 1 1
5 11588 1 1 137 THR CG2 C 12.416 -14.132 1.164 1.00 . A A . 137 THR CG2 1 1
5 11589 1 1 137 THR H H 10.508 -12.414 3.277 1.00 . A A . 137 THR H 1 1
5 11590 1 1 137 THR HA H 10.565 -12.564 0.408 1.00 . A A . 137 THR HA 1 1
5 11591 1 1 137 THR HB H 10.543 -15.125 0.986 1.00 . A A . 137 THR HB 1 1
5 11592 1 1 137 THR HG1 H 11.681 -14.324 3.406 1.00 . A A . 137 THR HG1 1 1
5 11593 1 1 137 THR HG21 H 12.857 -13.345 1.757 1.00 . A A . 137 THR HG21 1 1
5 11594 1 1 137 THR HG22 H 12.469 -13.869 0.118 1.00 . A A . 137 THR HG22 1 1
5 11595 1 1 137 THR HG23 H 12.956 -15.053 1.330 1.00 . A A . 137 THR HG23 1 1
5 11596 1 1 137 THR N N 10.255 -12.090 2.386 1.00 . A A . 137 THR N 1 1
5 11597 1 1 137 THR O O 8.322 -13.679 -0.138 1.00 . A A . 137 THR O 1 1
5 11598 1 1 137 THR OG1 O 10.887 -14.650 2.957 1.00 . A A . 137 THR OG1 1 1
5 11599 1 1 138 ARG C C 5.750 -12.411 1.142 1.00 . A A . 138 ARG C 1 1
5 11600 1 1 138 ARG CA C 6.408 -13.579 1.874 1.00 . A A . 138 ARG CA 1 1
5 11601 1 1 138 ARG CB C 5.734 -13.760 3.235 1.00 . A A . 138 ARG CB 1 1
5 11602 1 1 138 ARG CD C 6.510 -16.118 3.734 1.00 . A A . 138 ARG CD 1 1
5 11603 1 1 138 ARG CG C 6.489 -14.667 4.191 1.00 . A A . 138 ARG CG 1 1
5 11604 1 1 138 ARG CZ C 7.465 -18.254 4.556 1.00 . A A . 138 ARG CZ 1 1
5 11605 1 1 138 ARG H H 8.191 -13.114 2.927 1.00 . A A . 138 ARG H 1 1
5 11606 1 1 138 ARG HA H 6.283 -14.477 1.290 1.00 . A A . 138 ARG HA 1 1
5 11607 1 1 138 ARG HB2 H 5.632 -12.791 3.702 1.00 . A A . 138 ARG HB2 1 1
5 11608 1 1 138 ARG HB3 H 4.749 -14.178 3.080 1.00 . A A . 138 ARG HB3 1 1
5 11609 1 1 138 ARG HD2 H 5.497 -16.442 3.550 1.00 . A A . 138 ARG HD2 1 1
5 11610 1 1 138 ARG HD3 H 7.085 -16.189 2.822 1.00 . A A . 138 ARG HD3 1 1
5 11611 1 1 138 ARG HE H 7.267 -16.585 5.645 1.00 . A A . 138 ARG HE 1 1
5 11612 1 1 138 ARG HG2 H 7.508 -14.317 4.264 1.00 . A A . 138 ARG HG2 1 1
5 11613 1 1 138 ARG HG3 H 6.024 -14.611 5.161 1.00 . A A . 138 ARG HG3 1 1
5 11614 1 1 138 ARG HH11 H 6.905 -18.306 2.600 1.00 . A A . 138 ARG HH11 1 1
5 11615 1 1 138 ARG HH12 H 7.562 -19.792 3.228 1.00 . A A . 138 ARG HH12 1 1
5 11616 1 1 138 ARG HH21 H 8.128 -18.507 6.453 1.00 . A A . 138 ARG HH21 1 1
5 11617 1 1 138 ARG HH22 H 8.282 -19.904 5.426 1.00 . A A . 138 ARG HH22 1 1
5 11618 1 1 138 ARG N N 7.842 -13.327 2.034 1.00 . A A . 138 ARG N 1 1
5 11619 1 1 138 ARG NE N 7.115 -16.983 4.751 1.00 . A A . 138 ARG NE 1 1
5 11620 1 1 138 ARG NH1 N 7.300 -18.829 3.369 1.00 . A A . 138 ARG NH1 1 1
5 11621 1 1 138 ARG NH2 N 7.999 -18.941 5.559 1.00 . A A . 138 ARG NH2 1 1
5 11622 1 1 138 ARG O O 4.628 -12.517 0.653 1.00 . A A . 138 ARG O 1 1
5 11623 1 1 139 MET C C 5.808 -10.357 -1.100 1.00 . A A . 139 MET C 1 1
5 11624 1 1 139 MET CA C 6.007 -10.097 0.391 1.00 . A A . 139 MET CA 1 1
5 11625 1 1 139 MET CB C 7.010 -8.957 0.591 1.00 . A A . 139 MET CB 1 1
5 11626 1 1 139 MET CE C 5.755 -6.132 1.530 1.00 . A A . 139 MET CE 1 1
5 11627 1 1 139 MET CG C 7.129 -8.485 2.032 1.00 . A A . 139 MET CG 1 1
5 11628 1 1 139 MET H H 7.351 -11.286 1.502 1.00 . A A . 139 MET H 1 1
5 11629 1 1 139 MET HA H 5.060 -9.812 0.825 1.00 . A A . 139 MET HA 1 1
5 11630 1 1 139 MET HB2 H 7.983 -9.292 0.264 1.00 . A A . 139 MET HB2 1 1
5 11631 1 1 139 MET HB3 H 6.707 -8.119 -0.014 1.00 . A A . 139 MET HB3 1 1
5 11632 1 1 139 MET HE1 H 6.682 -5.606 1.706 1.00 . A A . 139 MET HE1 1 1
5 11633 1 1 139 MET HE2 H 4.923 -5.478 1.749 1.00 . A A . 139 MET HE2 1 1
5 11634 1 1 139 MET HE3 H 5.706 -6.440 0.497 1.00 . A A . 139 MET HE3 1 1
5 11635 1 1 139 MET HG2 H 7.260 -9.345 2.670 1.00 . A A . 139 MET HG2 1 1
5 11636 1 1 139 MET HG3 H 7.993 -7.844 2.114 1.00 . A A . 139 MET HG3 1 1
5 11637 1 1 139 MET N N 6.472 -11.300 1.074 1.00 . A A . 139 MET N 1 1
5 11638 1 1 139 MET O O 5.140 -9.592 -1.793 1.00 . A A . 139 MET O 1 1
5 11639 1 1 139 MET SD S 5.678 -7.575 2.592 1.00 . A A . 139 MET SD 1 1
5 11640 1 1 140 ALA C C 4.949 -12.380 -3.375 1.00 . A A . 140 ALA C 1 1
5 11641 1 1 140 ALA CA C 6.314 -11.792 -3.004 1.00 . A A . 140 ALA CA 1 1
5 11642 1 1 140 ALA CB C 7.424 -12.769 -3.364 1.00 . A A . 140 ALA CB 1 1
5 11643 1 1 140 ALA H H 6.915 -12.017 -0.985 1.00 . A A . 140 ALA H 1 1
5 11644 1 1 140 ALA HA H 6.468 -10.891 -3.577 1.00 . A A . 140 ALA HA 1 1
5 11645 1 1 140 ALA HB1 H 8.379 -12.345 -3.093 1.00 . A A . 140 ALA HB1 1 1
5 11646 1 1 140 ALA HB2 H 7.404 -12.959 -4.428 1.00 . A A . 140 ALA HB2 1 1
5 11647 1 1 140 ALA HB3 H 7.278 -13.696 -2.830 1.00 . A A . 140 ALA HB3 1 1
5 11648 1 1 140 ALA N N 6.399 -11.440 -1.590 1.00 . A A . 140 ALA N 1 1
5 11649 1 1 140 ALA O O 4.736 -12.796 -4.515 1.00 . A A . 140 ALA O 1 1
5 11650 1 1 141 TYR C C 1.752 -11.840 -3.214 1.00 . A A . 141 TYR C 1 1
5 11651 1 1 141 TYR CA C 2.683 -12.927 -2.679 1.00 . A A . 141 TYR CA 1 1
5 11652 1 1 141 TYR CB C 2.079 -13.534 -1.408 1.00 . A A . 141 TYR CB 1 1
5 11653 1 1 141 TYR CD1 C 2.443 -15.974 -1.940 1.00 . A A . 141 TYR CD1 1 1
5 11654 1 1 141 TYR CD2 C 3.248 -15.144 0.144 1.00 . A A . 141 TYR CD2 1 1
5 11655 1 1 141 TYR CE1 C 2.907 -17.236 -1.621 1.00 . A A . 141 TYR CE1 1 1
5 11656 1 1 141 TYR CE2 C 3.718 -16.401 0.468 1.00 . A A . 141 TYR CE2 1 1
5 11657 1 1 141 TYR CG C 2.608 -14.908 -1.064 1.00 . A A . 141 TYR CG 1 1
5 11658 1 1 141 TYR CZ C 3.545 -17.443 -0.416 1.00 . A A . 141 TYR CZ 1 1
5 11659 1 1 141 TYR H H 4.247 -12.078 -1.525 1.00 . A A . 141 TYR H 1 1
5 11660 1 1 141 TYR HA H 2.771 -13.702 -3.425 1.00 . A A . 141 TYR HA 1 1
5 11661 1 1 141 TYR HB2 H 2.290 -12.882 -0.574 1.00 . A A . 141 TYR HB2 1 1
5 11662 1 1 141 TYR HB3 H 1.009 -13.611 -1.532 1.00 . A A . 141 TYR HB3 1 1
5 11663 1 1 141 TYR HD1 H 1.948 -15.806 -2.885 1.00 . A A . 141 TYR HD1 1 1
5 11664 1 1 141 TYR HD2 H 3.382 -14.325 0.836 1.00 . A A . 141 TYR HD2 1 1
5 11665 1 1 141 TYR HE1 H 2.770 -18.052 -2.313 1.00 . A A . 141 TYR HE1 1 1
5 11666 1 1 141 TYR HE2 H 4.219 -16.561 1.412 1.00 . A A . 141 TYR HE2 1 1
5 11667 1 1 141 TYR HH H 3.742 -18.903 0.814 1.00 . A A . 141 TYR HH 1 1
5 11668 1 1 141 TYR N N 4.024 -12.410 -2.422 1.00 . A A . 141 TYR N 1 1
5 11669 1 1 141 TYR O O 0.538 -12.036 -3.281 1.00 . A A . 141 TYR O 1 1
5 11670 1 1 141 TYR OH O 4.003 -18.697 -0.089 1.00 . A A . 141 TYR OH 1 1
5 11671 1 1 142 CYS C C 2.112 -9.082 -5.417 1.00 . A A . 142 CYS C 1 1
5 11672 1 1 142 CYS CA C 1.505 -9.615 -4.126 1.00 . A A . 142 CYS CA 1 1
5 11673 1 1 142 CYS CB C 1.372 -8.494 -3.089 1.00 . A A . 142 CYS CB 1 1
5 11674 1 1 142 CYS H H 3.279 -10.600 -3.566 1.00 . A A . 142 CYS H 1 1
5 11675 1 1 142 CYS HA H 0.523 -10.010 -4.342 1.00 . A A . 142 CYS HA 1 1
5 11676 1 1 142 CYS HB2 H 0.789 -7.689 -3.512 1.00 . A A . 142 CYS HB2 1 1
5 11677 1 1 142 CYS HB3 H 0.862 -8.879 -2.217 1.00 . A A . 142 CYS HB3 1 1
5 11678 1 1 142 CYS HG H 3.697 -8.797 -2.087 1.00 . A A . 142 CYS HG 1 1
5 11679 1 1 142 CYS N N 2.309 -10.703 -3.605 1.00 . A A . 142 CYS N 1 1
5 11680 1 1 142 CYS O O 3.292 -9.309 -5.699 1.00 . A A . 142 CYS O 1 1
5 11681 1 1 142 CYS SG S 2.947 -7.798 -2.541 1.00 . A A . 142 CYS SG 1 1
5 11682 1 1 143 LEU C C 2.439 -6.488 -7.211 1.00 . A A . 143 LEU C 1 1
5 11683 1 1 143 LEU CA C 1.744 -7.816 -7.467 1.00 . A A . 143 LEU CA 1 1
5 11684 1 1 143 LEU CB C 0.566 -7.601 -8.431 1.00 . A A . 143 LEU CB 1 1
5 11685 1 1 143 LEU CD1 C -0.969 -9.517 -7.877 1.00 . A A . 143 LEU CD1 1 1
5 11686 1 1 143 LEU CD2 C -0.955 -8.546 -10.181 1.00 . A A . 143 LEU CD2 1 1
5 11687 1 1 143 LEU CG C -0.114 -8.864 -8.954 1.00 . A A . 143 LEU CG 1 1
5 11688 1 1 143 LEU H H 0.366 -8.273 -5.921 1.00 . A A . 143 LEU H 1 1
5 11689 1 1 143 LEU HA H 2.450 -8.500 -7.916 1.00 . A A . 143 LEU HA 1 1
5 11690 1 1 143 LEU HB2 H -0.177 -7.015 -7.923 1.00 . A A . 143 LEU HB2 1 1
5 11691 1 1 143 LEU HB3 H 0.924 -7.038 -9.279 1.00 . A A . 143 LEU HB3 1 1
5 11692 1 1 143 LEU HD11 H -0.347 -9.774 -7.032 1.00 . A A . 143 LEU HD11 1 1
5 11693 1 1 143 LEU HD12 H -1.425 -10.412 -8.273 1.00 . A A . 143 LEU HD12 1 1
5 11694 1 1 143 LEU HD13 H -1.738 -8.828 -7.561 1.00 . A A . 143 LEU HD13 1 1
5 11695 1 1 143 LEU HD21 H -1.687 -7.792 -9.931 1.00 . A A . 143 LEU HD21 1 1
5 11696 1 1 143 LEU HD22 H -1.458 -9.440 -10.515 1.00 . A A . 143 LEU HD22 1 1
5 11697 1 1 143 LEU HD23 H -0.314 -8.178 -10.969 1.00 . A A . 143 LEU HD23 1 1
5 11698 1 1 143 LEU HG H 0.645 -9.566 -9.243 1.00 . A A . 143 LEU HG 1 1
5 11699 1 1 143 LEU N N 1.296 -8.398 -6.203 1.00 . A A . 143 LEU N 1 1
5 11700 1 1 143 LEU O O 2.162 -5.824 -6.213 1.00 . A A . 143 LEU O 1 1
5 11701 1 1 144 VAL C C 3.654 -3.825 -8.973 1.00 . A A . 144 VAL C 1 1
5 11702 1 1 144 VAL CA C 4.073 -4.862 -7.938 1.00 . A A . 144 VAL CA 1 1
5 11703 1 1 144 VAL CB C 5.593 -5.103 -8.050 1.00 . A A . 144 VAL CB 1 1
5 11704 1 1 144 VAL CG1 C 6.364 -3.816 -7.799 1.00 . A A . 144 VAL CG1 1 1
5 11705 1 1 144 VAL CG2 C 6.041 -6.185 -7.079 1.00 . A A . 144 VAL CG2 1 1
5 11706 1 1 144 VAL H H 3.469 -6.630 -8.922 1.00 . A A . 144 VAL H 1 1
5 11707 1 1 144 VAL HA H 3.860 -4.479 -6.951 1.00 . A A . 144 VAL HA 1 1
5 11708 1 1 144 VAL HB H 5.810 -5.437 -9.053 1.00 . A A . 144 VAL HB 1 1
5 11709 1 1 144 VAL HG11 H 6.077 -3.075 -8.530 1.00 . A A . 144 VAL HG11 1 1
5 11710 1 1 144 VAL HG12 H 7.422 -4.011 -7.878 1.00 . A A . 144 VAL HG12 1 1
5 11711 1 1 144 VAL HG13 H 6.139 -3.451 -6.808 1.00 . A A . 144 VAL HG13 1 1
5 11712 1 1 144 VAL HG21 H 5.513 -7.102 -7.293 1.00 . A A . 144 VAL HG21 1 1
5 11713 1 1 144 VAL HG22 H 5.823 -5.872 -6.069 1.00 . A A . 144 VAL HG22 1 1
5 11714 1 1 144 VAL HG23 H 7.102 -6.346 -7.186 1.00 . A A . 144 VAL HG23 1 1
5 11715 1 1 144 VAL N N 3.325 -6.092 -8.113 1.00 . A A . 144 VAL N 1 1
5 11716 1 1 144 VAL O O 3.867 -4.000 -10.173 1.00 . A A . 144 VAL O 1 1
5 11717 1 1 145 TYR C C 3.408 -0.374 -8.943 1.00 . A A . 145 TYR C 1 1
5 11718 1 1 145 TYR CA C 2.663 -1.638 -9.341 1.00 . A A . 145 TYR CA 1 1
5 11719 1 1 145 TYR CB C 1.154 -1.396 -9.242 1.00 . A A . 145 TYR CB 1 1
5 11720 1 1 145 TYR CD1 C 0.075 -3.649 -9.637 1.00 . A A . 145 TYR CD1 1 1
5 11721 1 1 145 TYR CD2 C -0.255 -1.937 -11.262 1.00 . A A . 145 TYR CD2 1 1
5 11722 1 1 145 TYR CE1 C -0.701 -4.512 -10.386 1.00 . A A . 145 TYR CE1 1 1
5 11723 1 1 145 TYR CE2 C -1.034 -2.793 -12.014 1.00 . A A . 145 TYR CE2 1 1
5 11724 1 1 145 TYR CG C 0.312 -2.349 -10.061 1.00 . A A . 145 TYR CG 1 1
5 11725 1 1 145 TYR CZ C -1.255 -4.080 -11.572 1.00 . A A . 145 TYR CZ 1 1
5 11726 1 1 145 TYR H H 2.901 -2.692 -7.522 1.00 . A A . 145 TYR H 1 1
5 11727 1 1 145 TYR HA H 2.915 -1.890 -10.359 1.00 . A A . 145 TYR HA 1 1
5 11728 1 1 145 TYR HB2 H 0.850 -1.495 -8.211 1.00 . A A . 145 TYR HB2 1 1
5 11729 1 1 145 TYR HB3 H 0.939 -0.391 -9.577 1.00 . A A . 145 TYR HB3 1 1
5 11730 1 1 145 TYR HD1 H 0.508 -3.984 -8.707 1.00 . A A . 145 TYR HD1 1 1
5 11731 1 1 145 TYR HD2 H -0.080 -0.928 -11.604 1.00 . A A . 145 TYR HD2 1 1
5 11732 1 1 145 TYR HE1 H -0.874 -5.519 -10.040 1.00 . A A . 145 TYR HE1 1 1
5 11733 1 1 145 TYR HE2 H -1.465 -2.455 -12.944 1.00 . A A . 145 TYR HE2 1 1
5 11734 1 1 145 TYR HH H -1.909 -4.746 -13.260 1.00 . A A . 145 TYR HH 1 1
5 11735 1 1 145 TYR N N 3.068 -2.746 -8.492 1.00 . A A . 145 TYR N 1 1
5 11736 1 1 145 TYR O O 3.676 -0.145 -7.766 1.00 . A A . 145 TYR O 1 1
5 11737 1 1 145 TYR OH O -2.032 -4.935 -12.318 1.00 . A A . 145 TYR OH 1 1
5 11738 1 1 146 GLU C C 3.527 2.883 -9.827 1.00 . A A . 146 GLU C 1 1
5 11739 1 1 146 GLU CA C 4.454 1.680 -9.665 1.00 . A A . 146 GLU CA 1 1
5 11740 1 1 146 GLU CB C 5.676 1.802 -10.585 1.00 . A A . 146 GLU CB 1 1
5 11741 1 1 146 GLU CD C 6.597 1.736 -12.933 1.00 . A A . 146 GLU CD 1 1
5 11742 1 1 146 GLU CG C 5.357 1.685 -12.067 1.00 . A A . 146 GLU CG 1 1
5 11743 1 1 146 GLU H H 3.494 0.218 -10.845 1.00 . A A . 146 GLU H 1 1
5 11744 1 1 146 GLU HA H 4.794 1.647 -8.641 1.00 . A A . 146 GLU HA 1 1
5 11745 1 1 146 GLU HB2 H 6.139 2.763 -10.418 1.00 . A A . 146 GLU HB2 1 1
5 11746 1 1 146 GLU HB3 H 6.382 1.026 -10.328 1.00 . A A . 146 GLU HB3 1 1
5 11747 1 1 146 GLU HG2 H 4.853 0.747 -12.241 1.00 . A A . 146 GLU HG2 1 1
5 11748 1 1 146 GLU HG3 H 4.706 2.500 -12.348 1.00 . A A . 146 GLU HG3 1 1
5 11749 1 1 146 GLU N N 3.740 0.445 -9.925 1.00 . A A . 146 GLU N 1 1
5 11750 1 1 146 GLU O O 2.984 3.133 -10.907 1.00 . A A . 146 GLU O 1 1
5 11751 1 1 146 GLU OE1 O 7.194 2.823 -13.064 1.00 . A A . 146 GLU OE1 1 1
5 11752 1 1 146 GLU OE2 O 6.976 0.687 -13.499 1.00 . A A . 146 GLU OE2 1 1
5 11753 1 1 147 VAL C C 3.443 6.023 -8.856 1.00 . A A . 147 VAL C 1 1
5 11754 1 1 147 VAL CA C 2.525 4.817 -8.767 1.00 . A A . 147 VAL CA 1 1
5 11755 1 1 147 VAL CB C 1.624 4.939 -7.521 1.00 . A A . 147 VAL CB 1 1
5 11756 1 1 147 VAL CG1 C 0.739 6.173 -7.617 1.00 . A A . 147 VAL CG1 1 1
5 11757 1 1 147 VAL CG2 C 0.774 3.690 -7.351 1.00 . A A . 147 VAL CG2 1 1
5 11758 1 1 147 VAL H H 3.752 3.334 -7.896 1.00 . A A . 147 VAL H 1 1
5 11759 1 1 147 VAL HA H 1.897 4.786 -9.647 1.00 . A A . 147 VAL HA 1 1
5 11760 1 1 147 VAL HB H 2.256 5.042 -6.650 1.00 . A A . 147 VAL HB 1 1
5 11761 1 1 147 VAL HG11 H 0.126 6.246 -6.731 1.00 . A A . 147 VAL HG11 1 1
5 11762 1 1 147 VAL HG12 H 0.105 6.093 -8.488 1.00 . A A . 147 VAL HG12 1 1
5 11763 1 1 147 VAL HG13 H 1.357 7.054 -7.702 1.00 . A A . 147 VAL HG13 1 1
5 11764 1 1 147 VAL HG21 H 0.150 3.797 -6.477 1.00 . A A . 147 VAL HG21 1 1
5 11765 1 1 147 VAL HG22 H 1.417 2.831 -7.233 1.00 . A A . 147 VAL HG22 1 1
5 11766 1 1 147 VAL HG23 H 0.152 3.556 -8.224 1.00 . A A . 147 VAL HG23 1 1
5 11767 1 1 147 VAL N N 3.328 3.609 -8.741 1.00 . A A . 147 VAL N 1 1
5 11768 1 1 147 VAL O O 4.017 6.461 -7.858 1.00 . A A . 147 VAL O 1 1
5 11769 1 1 148 LYS C C 3.825 8.867 -10.752 1.00 . A A . 148 LYS C 1 1
5 11770 1 1 148 LYS CA C 4.544 7.611 -10.290 1.00 . A A . 148 LYS CA 1 1
5 11771 1 1 148 LYS CB C 5.578 7.202 -11.338 1.00 . A A . 148 LYS CB 1 1
5 11772 1 1 148 LYS CD C 6.033 6.654 -13.749 1.00 . A A . 148 LYS CD 1 1
5 11773 1 1 148 LYS CE C 6.344 7.976 -14.447 1.00 . A A . 148 LYS CE 1 1
5 11774 1 1 148 LYS CG C 4.970 6.806 -12.674 1.00 . A A . 148 LYS CG 1 1
5 11775 1 1 148 LYS H H 3.092 6.172 -10.807 1.00 . A A . 148 LYS H 1 1
5 11776 1 1 148 LYS HA H 5.051 7.822 -9.359 1.00 . A A . 148 LYS HA 1 1
5 11777 1 1 148 LYS HB2 H 6.252 8.031 -11.505 1.00 . A A . 148 LYS HB2 1 1
5 11778 1 1 148 LYS HB3 H 6.140 6.363 -10.961 1.00 . A A . 148 LYS HB3 1 1
5 11779 1 1 148 LYS HD2 H 6.938 6.283 -13.292 1.00 . A A . 148 LYS HD2 1 1
5 11780 1 1 148 LYS HD3 H 5.685 5.944 -14.484 1.00 . A A . 148 LYS HD3 1 1
5 11781 1 1 148 LYS HE2 H 7.073 7.792 -15.221 1.00 . A A . 148 LYS HE2 1 1
5 11782 1 1 148 LYS HE3 H 5.433 8.342 -14.898 1.00 . A A . 148 LYS HE3 1 1
5 11783 1 1 148 LYS HG2 H 4.452 5.867 -12.558 1.00 . A A . 148 LYS HG2 1 1
5 11784 1 1 148 LYS HG3 H 4.270 7.570 -12.980 1.00 . A A . 148 LYS HG3 1 1
5 11785 1 1 148 LYS HZ1 H 7.462 9.699 -14.064 1.00 . A A . 148 LYS HZ1 1 1
5 11786 1 1 148 LYS HZ2 H 7.474 8.589 -12.783 1.00 . A A . 148 LYS HZ2 1 1
5 11787 1 1 148 LYS HZ3 H 6.098 9.544 -13.076 1.00 . A A . 148 LYS HZ3 1 1
5 11788 1 1 148 LYS N N 3.611 6.529 -10.057 1.00 . A A . 148 LYS N 1 1
5 11789 1 1 148 LYS NZ N 6.878 9.021 -13.527 1.00 . A A . 148 LYS NZ 1 1
5 11790 1 1 148 LYS O O 2.717 8.797 -11.291 1.00 . A A . 148 LYS O 1 1
5 11791 1 1 149 PRO C C 4.080 11.315 -12.580 1.00 . A A . 149 PRO C 1 1
5 11792 1 1 149 PRO CA C 3.952 11.300 -11.059 1.00 . A A . 149 PRO CA 1 1
5 11793 1 1 149 PRO CB C 4.864 12.355 -10.417 1.00 . A A . 149 PRO CB 1 1
5 11794 1 1 149 PRO CD C 5.639 10.218 -9.679 1.00 . A A . 149 PRO CD 1 1
5 11795 1 1 149 PRO CG C 6.089 11.612 -10.014 1.00 . A A . 149 PRO CG 1 1
5 11796 1 1 149 PRO HA H 2.923 11.489 -10.782 1.00 . A A . 149 PRO HA 1 1
5 11797 1 1 149 PRO HB2 H 5.089 13.127 -11.138 1.00 . A A . 149 PRO HB2 1 1
5 11798 1 1 149 PRO HB3 H 4.368 12.789 -9.562 1.00 . A A . 149 PRO HB3 1 1
5 11799 1 1 149 PRO HD2 H 6.401 9.500 -9.943 1.00 . A A . 149 PRO HD2 1 1
5 11800 1 1 149 PRO HD3 H 5.394 10.144 -8.631 1.00 . A A . 149 PRO HD3 1 1
5 11801 1 1 149 PRO HG2 H 6.794 11.593 -10.833 1.00 . A A . 149 PRO HG2 1 1
5 11802 1 1 149 PRO HG3 H 6.533 12.080 -9.148 1.00 . A A . 149 PRO HG3 1 1
5 11803 1 1 149 PRO N N 4.435 10.036 -10.513 1.00 . A A . 149 PRO N 1 1
5 11804 1 1 149 PRO O O 5.225 11.248 -13.082 1.00 . A A . 149 PRO O 1 1
5 11805 1 1 149 PRO OXT O 3.040 11.383 -13.263 1.00 . A A . 149 PRO OXT 1 1
6 11806 1 1 1 MET C C -8.599 28.241 -19.283 1.00 . A A . 1 MET C 1 1
6 11807 1 1 1 MET CA C -9.029 29.549 -19.940 1.00 . A A . 1 MET CA 1 1
6 11808 1 1 1 MET CB C -8.052 29.896 -21.071 1.00 . A A . 1 MET CB 1 1
6 11809 1 1 1 MET CE C -9.125 33.678 -22.501 1.00 . A A . 1 MET CE 1 1
6 11810 1 1 1 MET CG C -8.517 31.027 -21.982 1.00 . A A . 1 MET CG 1 1
6 11811 1 1 1 MET H1 H -9.322 31.541 -19.391 1.00 . A A . 1 MET H1 1 1
6 11812 1 1 1 MET H2 H -8.169 30.733 -18.451 1.00 . A A . 1 MET H2 1 1
6 11813 1 1 1 MET H3 H -9.815 30.419 -18.219 1.00 . A A . 1 MET H3 1 1
6 11814 1 1 1 MET HA H -10.019 29.419 -20.355 1.00 . A A . 1 MET HA 1 1
6 11815 1 1 1 MET HB2 H -7.107 30.184 -20.636 1.00 . A A . 1 MET HB2 1 1
6 11816 1 1 1 MET HB3 H -7.900 29.017 -21.678 1.00 . A A . 1 MET HB3 1 1
6 11817 1 1 1 MET HE1 H -8.380 33.644 -23.281 1.00 . A A . 1 MET HE1 1 1
6 11818 1 1 1 MET HE2 H -9.229 34.693 -22.146 1.00 . A A . 1 MET HE2 1 1
6 11819 1 1 1 MET HE3 H -10.072 33.335 -22.893 1.00 . A A . 1 MET HE3 1 1
6 11820 1 1 1 MET HG2 H -7.821 31.117 -22.802 1.00 . A A . 1 MET HG2 1 1
6 11821 1 1 1 MET HG3 H -9.494 30.776 -22.370 1.00 . A A . 1 MET HG3 1 1
6 11822 1 1 1 MET N N -9.087 30.636 -18.934 1.00 . A A . 1 MET N 1 1
6 11823 1 1 1 MET O O -7.627 28.210 -18.526 1.00 . A A . 1 MET O 1 1
6 11824 1 1 1 MET SD S -8.619 32.622 -21.146 1.00 . A A . 1 MET SD 1 1
6 11825 1 1 2 GLY C C -9.829 24.766 -19.616 1.00 . A A . 2 GLY C 1 1
6 11826 1 1 2 GLY CA C -8.983 25.871 -19.019 1.00 . A A . 2 GLY CA 1 1
6 11827 1 1 2 GLY H H -10.115 27.257 -20.150 1.00 . A A . 2 GLY H 1 1
6 11828 1 1 2 GLY HA2 H -7.943 25.669 -19.226 1.00 . A A . 2 GLY HA2 1 1
6 11829 1 1 2 GLY HA3 H -9.134 25.890 -17.950 1.00 . A A . 2 GLY HA3 1 1
6 11830 1 1 2 GLY N N -9.327 27.169 -19.565 1.00 . A A . 2 GLY N 1 1
6 11831 1 1 2 GLY O O -11.051 24.905 -19.718 1.00 . A A . 2 GLY O 1 1
6 11832 1 1 3 HIS C C -8.945 21.345 -20.745 1.00 . A A . 3 HIS C 1 1
6 11833 1 1 3 HIS CA C -9.880 22.548 -20.626 1.00 . A A . 3 HIS CA 1 1
6 11834 1 1 3 HIS CB C -10.430 22.927 -22.010 1.00 . A A . 3 HIS CB 1 1
6 11835 1 1 3 HIS CD2 C -11.013 20.731 -23.276 1.00 . A A . 3 HIS CD2 1 1
6 11836 1 1 3 HIS CE1 C -13.196 20.908 -23.231 1.00 . A A . 3 HIS CE1 1 1
6 11837 1 1 3 HIS CG C -11.314 21.880 -22.623 1.00 . A A . 3 HIS CG 1 1
6 11838 1 1 3 HIS H H -8.203 23.638 -19.915 1.00 . A A . 3 HIS H 1 1
6 11839 1 1 3 HIS HA H -10.703 22.285 -19.978 1.00 . A A . 3 HIS HA 1 1
6 11840 1 1 3 HIS HB2 H -11.008 23.835 -21.921 1.00 . A A . 3 HIS HB2 1 1
6 11841 1 1 3 HIS HB3 H -9.602 23.099 -22.682 1.00 . A A . 3 HIS HB3 1 1
6 11842 1 1 3 HIS HD1 H -13.226 22.690 -22.215 1.00 . A A . 3 HIS HD1 1 1
6 11843 1 1 3 HIS HD2 H -10.021 20.347 -23.475 1.00 . A A . 3 HIS HD2 1 1
6 11844 1 1 3 HIS HE1 H -14.245 20.706 -23.380 1.00 . A A . 3 HIS HE1 1 1
6 11845 1 1 3 HIS HE2 H -12.297 19.273 -24.095 1.00 . A A . 3 HIS HE2 1 1
6 11846 1 1 3 HIS N N -9.182 23.681 -20.026 1.00 . A A . 3 HIS N 1 1
6 11847 1 1 3 HIS ND1 N -12.691 21.960 -22.614 1.00 . A A . 3 HIS ND1 1 1
6 11848 1 1 3 HIS NE2 N -12.199 20.149 -23.640 1.00 . A A . 3 HIS NE2 1 1
6 11849 1 1 3 HIS O O -9.345 20.206 -20.497 1.00 . A A . 3 HIS O 1 1
6 11850 1 1 4 HIS C C -6.122 20.085 -20.006 1.00 . A A . 4 HIS C 1 1
6 11851 1 1 4 HIS CA C -6.725 20.538 -21.337 1.00 . A A . 4 HIS CA 1 1
6 11852 1 1 4 HIS CB C -5.619 21.018 -22.284 1.00 . A A . 4 HIS CB 1 1
6 11853 1 1 4 HIS CD2 C -5.153 18.954 -23.774 1.00 . A A . 4 HIS CD2 1 1
6 11854 1 1 4 HIS CE1 C -3.030 18.687 -23.318 1.00 . A A . 4 HIS CE1 1 1
6 11855 1 1 4 HIS CG C -4.807 19.912 -22.885 1.00 . A A . 4 HIS CG 1 1
6 11856 1 1 4 HIS H H -7.429 22.538 -21.277 1.00 . A A . 4 HIS H 1 1
6 11857 1 1 4 HIS HA H -7.236 19.703 -21.790 1.00 . A A . 4 HIS HA 1 1
6 11858 1 1 4 HIS HB2 H -6.066 21.576 -23.094 1.00 . A A . 4 HIS HB2 1 1
6 11859 1 1 4 HIS HB3 H -4.947 21.666 -21.739 1.00 . A A . 4 HIS HB3 1 1
6 11860 1 1 4 HIS HD1 H -2.915 20.260 -22.004 1.00 . A A . 4 HIS HD1 1 1
6 11861 1 1 4 HIS HD2 H -6.131 18.809 -24.210 1.00 . A A . 4 HIS HD2 1 1
6 11862 1 1 4 HIS HE1 H -2.019 18.306 -23.312 1.00 . A A . 4 HIS HE1 1 1
6 11863 1 1 4 HIS HE2 H -3.925 17.618 -24.818 1.00 . A A . 4 HIS HE2 1 1
6 11864 1 1 4 HIS N N -7.701 21.602 -21.127 1.00 . A A . 4 HIS N 1 1
6 11865 1 1 4 HIS ND1 N -3.469 19.716 -22.619 1.00 . A A . 4 HIS ND1 1 1
6 11866 1 1 4 HIS NE2 N -4.033 18.204 -24.031 1.00 . A A . 4 HIS NE2 1 1
6 11867 1 1 4 HIS O O -4.963 20.372 -19.706 1.00 . A A . 4 HIS O 1 1
6 11868 1 1 5 HIS C C -5.629 17.648 -18.004 1.00 . A A . 5 HIS C 1 1
6 11869 1 1 5 HIS CA C -6.473 18.922 -17.896 1.00 . A A . 5 HIS CA 1 1
6 11870 1 1 5 HIS CB C -7.667 18.724 -16.937 1.00 . A A . 5 HIS CB 1 1
6 11871 1 1 5 HIS CD2 C -8.976 16.551 -17.541 1.00 . A A . 5 HIS CD2 1 1
6 11872 1 1 5 HIS CE1 C -10.757 17.482 -18.403 1.00 . A A . 5 HIS CE1 1 1
6 11873 1 1 5 HIS CG C -8.801 17.894 -17.481 1.00 . A A . 5 HIS CG 1 1
6 11874 1 1 5 HIS H H -7.832 19.183 -19.507 1.00 . A A . 5 HIS H 1 1
6 11875 1 1 5 HIS HA H -5.843 19.700 -17.490 1.00 . A A . 5 HIS HA 1 1
6 11876 1 1 5 HIS HB2 H -7.316 18.241 -16.038 1.00 . A A . 5 HIS HB2 1 1
6 11877 1 1 5 HIS HB3 H -8.066 19.694 -16.677 1.00 . A A . 5 HIS HB3 1 1
6 11878 1 1 5 HIS HD1 H -10.127 19.416 -18.110 1.00 . A A . 5 HIS HD1 1 1
6 11879 1 1 5 HIS HD2 H -8.281 15.800 -17.194 1.00 . A A . 5 HIS HD2 1 1
6 11880 1 1 5 HIS HE1 H -11.725 17.621 -18.862 1.00 . A A . 5 HIS HE1 1 1
6 11881 1 1 5 HIS HE2 H -10.682 15.458 -18.086 1.00 . A A . 5 HIS HE2 1 1
6 11882 1 1 5 HIS N N -6.919 19.384 -19.209 1.00 . A A . 5 HIS N 1 1
6 11883 1 1 5 HIS ND1 N -9.937 18.446 -18.030 1.00 . A A . 5 HIS ND1 1 1
6 11884 1 1 5 HIS NE2 N -10.199 16.321 -18.118 1.00 . A A . 5 HIS NE2 1 1
6 11885 1 1 5 HIS O O -6.088 16.547 -17.706 1.00 . A A . 5 HIS O 1 1
6 11886 1 1 6 HIS C C -2.043 17.278 -18.811 1.00 . A A . 6 HIS C 1 1
6 11887 1 1 6 HIS CA C -3.435 16.719 -18.548 1.00 . A A . 6 HIS CA 1 1
6 11888 1 1 6 HIS CB C -3.824 15.727 -19.658 1.00 . A A . 6 HIS CB 1 1
6 11889 1 1 6 HIS CD2 C -1.915 14.465 -20.891 1.00 . A A . 6 HIS CD2 1 1
6 11890 1 1 6 HIS CE1 C -1.661 12.800 -19.490 1.00 . A A . 6 HIS CE1 1 1
6 11891 1 1 6 HIS CG C -2.812 14.637 -19.889 1.00 . A A . 6 HIS CG 1 1
6 11892 1 1 6 HIS H H -4.115 18.715 -18.745 1.00 . A A . 6 HIS H 1 1
6 11893 1 1 6 HIS HA H -3.430 16.204 -17.599 1.00 . A A . 6 HIS HA 1 1
6 11894 1 1 6 HIS HB2 H -4.761 15.258 -19.399 1.00 . A A . 6 HIS HB2 1 1
6 11895 1 1 6 HIS HB3 H -3.944 16.269 -20.584 1.00 . A A . 6 HIS HB3 1 1
6 11896 1 1 6 HIS HD1 H -3.129 13.413 -18.191 1.00 . A A . 6 HIS HD1 1 1
6 11897 1 1 6 HIS HD2 H -1.779 15.111 -21.745 1.00 . A A . 6 HIS HD2 1 1
6 11898 1 1 6 HIS HE1 H -1.299 11.896 -19.023 1.00 . A A . 6 HIS HE1 1 1
6 11899 1 1 6 HIS HE2 H -0.384 13.032 -21.081 1.00 . A A . 6 HIS HE2 1 1
6 11900 1 1 6 HIS N N -4.394 17.816 -18.458 1.00 . A A . 6 HIS N 1 1
6 11901 1 1 6 HIS ND1 N -2.627 13.576 -19.029 1.00 . A A . 6 HIS ND1 1 1
6 11902 1 1 6 HIS NE2 N -1.214 13.316 -20.618 1.00 . A A . 6 HIS NE2 1 1
6 11903 1 1 6 HIS O O -1.717 17.637 -19.945 1.00 . A A . 6 HIS O 1 1
6 11904 1 1 7 HIS C C 0.905 17.670 -16.607 1.00 . A A . 7 HIS C 1 1
6 11905 1 1 7 HIS CA C 0.100 17.937 -17.872 1.00 . A A . 7 HIS CA 1 1
6 11906 1 1 7 HIS CB C -0.001 19.451 -18.123 1.00 . A A . 7 HIS CB 1 1
6 11907 1 1 7 HIS CD2 C 1.987 20.956 -17.406 1.00 . A A . 7 HIS CD2 1 1
6 11908 1 1 7 HIS CE1 C 3.206 20.762 -19.216 1.00 . A A . 7 HIS CE1 1 1
6 11909 1 1 7 HIS CG C 1.321 20.144 -18.261 1.00 . A A . 7 HIS CG 1 1
6 11910 1 1 7 HIS H H -1.540 17.021 -16.893 1.00 . A A . 7 HIS H 1 1
6 11911 1 1 7 HIS HA H 0.598 17.472 -18.709 1.00 . A A . 7 HIS HA 1 1
6 11912 1 1 7 HIS HB2 H -0.555 19.620 -19.034 1.00 . A A . 7 HIS HB2 1 1
6 11913 1 1 7 HIS HB3 H -0.530 19.907 -17.299 1.00 . A A . 7 HIS HB3 1 1
6 11914 1 1 7 HIS HD1 H 1.895 19.525 -20.198 1.00 . A A . 7 HIS HD1 1 1
6 11915 1 1 7 HIS HD2 H 1.662 21.253 -16.420 1.00 . A A . 7 HIS HD2 1 1
6 11916 1 1 7 HIS HE1 H 4.006 20.870 -19.932 1.00 . A A . 7 HIS HE1 1 1
6 11917 1 1 7 HIS HE2 H 3.802 21.984 -17.677 1.00 . A A . 7 HIS HE2 1 1
6 11918 1 1 7 HIS N N -1.234 17.360 -17.765 1.00 . A A . 7 HIS N 1 1
6 11919 1 1 7 HIS ND1 N 2.111 20.045 -19.386 1.00 . A A . 7 HIS ND1 1 1
6 11920 1 1 7 HIS NE2 N 3.154 21.326 -18.024 1.00 . A A . 7 HIS NE2 1 1
6 11921 1 1 7 HIS O O 0.413 17.875 -15.499 1.00 . A A . 7 HIS O 1 1
6 11922 1 1 8 HIS C C 3.420 18.397 -15.079 1.00 . A A . 8 HIS C 1 1
6 11923 1 1 8 HIS CA C 3.056 17.038 -15.656 1.00 . A A . 8 HIS CA 1 1
6 11924 1 1 8 HIS CB C 4.340 16.316 -16.087 1.00 . A A . 8 HIS CB 1 1
6 11925 1 1 8 HIS CD2 C 3.539 13.891 -15.628 1.00 . A A . 8 HIS CD2 1 1
6 11926 1 1 8 HIS CE1 C 4.514 12.912 -17.326 1.00 . A A . 8 HIS CE1 1 1
6 11927 1 1 8 HIS CG C 4.181 14.849 -16.337 1.00 . A A . 8 HIS CG 1 1
6 11928 1 1 8 HIS H H 2.448 16.995 -17.692 1.00 . A A . 8 HIS H 1 1
6 11929 1 1 8 HIS HA H 2.554 16.454 -14.900 1.00 . A A . 8 HIS HA 1 1
6 11930 1 1 8 HIS HB2 H 4.703 16.763 -16.999 1.00 . A A . 8 HIS HB2 1 1
6 11931 1 1 8 HIS HB3 H 5.085 16.441 -15.314 1.00 . A A . 8 HIS HB3 1 1
6 11932 1 1 8 HIS HD1 H 5.320 14.632 -18.103 1.00 . A A . 8 HIS HD1 1 1
6 11933 1 1 8 HIS HD2 H 2.965 14.040 -14.725 1.00 . A A . 8 HIS HD2 1 1
6 11934 1 1 8 HIS HE1 H 4.859 12.160 -18.018 1.00 . A A . 8 HIS HE1 1 1
6 11935 1 1 8 HIS HE2 H 3.583 11.800 -15.870 1.00 . A A . 8 HIS HE2 1 1
6 11936 1 1 8 HIS N N 2.140 17.213 -16.779 1.00 . A A . 8 HIS N 1 1
6 11937 1 1 8 HIS ND1 N 4.780 14.202 -17.394 1.00 . A A . 8 HIS ND1 1 1
6 11938 1 1 8 HIS NE2 N 3.763 12.696 -16.263 1.00 . A A . 8 HIS NE2 1 1
6 11939 1 1 8 HIS O O 4.218 19.128 -15.663 1.00 . A A . 8 HIS O 1 1
6 11940 1 1 9 SER C C 3.556 19.913 -11.924 1.00 . A A . 9 SER C 1 1
6 11941 1 1 9 SER CA C 3.041 20.049 -13.354 1.00 . A A . 9 SER CA 1 1
6 11942 1 1 9 SER CB C 1.734 20.852 -13.370 1.00 . A A . 9 SER CB 1 1
6 11943 1 1 9 SER H H 2.217 18.106 -13.509 1.00 . A A . 9 SER H 1 1
6 11944 1 1 9 SER HA H 3.781 20.568 -13.945 1.00 . A A . 9 SER HA 1 1
6 11945 1 1 9 SER HB2 H 1.369 20.921 -14.384 1.00 . A A . 9 SER HB2 1 1
6 11946 1 1 9 SER HB3 H 0.998 20.347 -12.760 1.00 . A A . 9 SER HB3 1 1
6 11947 1 1 9 SER HG H 1.187 22.384 -12.277 1.00 . A A . 9 SER HG 1 1
6 11948 1 1 9 SER N N 2.825 18.743 -13.952 1.00 . A A . 9 SER N 1 1
6 11949 1 1 9 SER O O 3.220 18.959 -11.218 1.00 . A A . 9 SER O 1 1
6 11950 1 1 9 SER OG O 1.919 22.164 -12.865 1.00 . A A . 9 SER OG 1 1
6 11951 1 1 10 HIS C C 3.799 21.739 -9.329 1.00 . A A . 10 HIS C 1 1
6 11952 1 1 10 HIS CA C 4.825 20.950 -10.129 1.00 . A A . 10 HIS CA 1 1
6 11953 1 1 10 HIS CB C 6.204 21.612 -10.023 1.00 . A A . 10 HIS CB 1 1
6 11954 1 1 10 HIS CD2 C 7.417 19.498 -10.926 1.00 . A A . 10 HIS CD2 1 1
6 11955 1 1 10 HIS CE1 C 9.419 19.927 -10.147 1.00 . A A . 10 HIS CE1 1 1
6 11956 1 1 10 HIS CG C 7.351 20.676 -10.261 1.00 . A A . 10 HIS CG 1 1
6 11957 1 1 10 HIS H H 4.723 21.514 -12.165 1.00 . A A . 10 HIS H 1 1
6 11958 1 1 10 HIS HA H 4.881 19.948 -9.730 1.00 . A A . 10 HIS HA 1 1
6 11959 1 1 10 HIS HB2 H 6.270 22.404 -10.753 1.00 . A A . 10 HIS HB2 1 1
6 11960 1 1 10 HIS HB3 H 6.318 22.032 -9.035 1.00 . A A . 10 HIS HB3 1 1
6 11961 1 1 10 HIS HD1 H 8.906 21.710 -9.269 1.00 . A A . 10 HIS HD1 1 1
6 11962 1 1 10 HIS HD2 H 6.603 19.002 -11.435 1.00 . A A . 10 HIS HD2 1 1
6 11963 1 1 10 HIS HE1 H 10.471 19.847 -9.917 1.00 . A A . 10 HIS HE1 1 1
6 11964 1 1 10 HIS HE2 H 9.045 18.182 -11.163 1.00 . A A . 10 HIS HE2 1 1
6 11965 1 1 10 HIS N N 4.393 20.857 -11.516 1.00 . A A . 10 HIS N 1 1
6 11966 1 1 10 HIS ND1 N 8.623 20.916 -9.787 1.00 . A A . 10 HIS ND1 1 1
6 11967 1 1 10 HIS NE2 N 8.712 19.054 -10.837 1.00 . A A . 10 HIS NE2 1 1
6 11968 1 1 10 HIS O O 3.658 22.951 -9.504 1.00 . A A . 10 HIS O 1 1
6 11969 1 1 11 MET C C 2.529 22.583 -6.632 1.00 . A A . 11 MET C 1 1
6 11970 1 1 11 MET CA C 1.991 21.657 -7.714 1.00 . A A . 11 MET CA 1 1
6 11971 1 1 11 MET CB C 1.091 20.584 -7.087 1.00 . A A . 11 MET CB 1 1
6 11972 1 1 11 MET CE C -0.640 19.505 -4.646 1.00 . A A . 11 MET CE 1 1
6 11973 1 1 11 MET CG C 1.775 19.754 -6.009 1.00 . A A . 11 MET CG 1 1
6 11974 1 1 11 MET H H 3.267 20.085 -8.343 1.00 . A A . 11 MET H 1 1
6 11975 1 1 11 MET HA H 1.402 22.243 -8.403 1.00 . A A . 11 MET HA 1 1
6 11976 1 1 11 MET HB2 H 0.233 21.067 -6.647 1.00 . A A . 11 MET HB2 1 1
6 11977 1 1 11 MET HB3 H 0.756 19.916 -7.867 1.00 . A A . 11 MET HB3 1 1
6 11978 1 1 11 MET HE1 H -0.237 20.239 -3.961 1.00 . A A . 11 MET HE1 1 1
6 11979 1 1 11 MET HE2 H -1.350 18.878 -4.126 1.00 . A A . 11 MET HE2 1 1
6 11980 1 1 11 MET HE3 H -1.138 20.009 -5.461 1.00 . A A . 11 MET HE3 1 1
6 11981 1 1 11 MET HG2 H 2.634 19.262 -6.443 1.00 . A A . 11 MET HG2 1 1
6 11982 1 1 11 MET HG3 H 2.103 20.416 -5.223 1.00 . A A . 11 MET HG3 1 1
6 11983 1 1 11 MET N N 3.072 21.044 -8.472 1.00 . A A . 11 MET N 1 1
6 11984 1 1 11 MET O O 3.588 22.341 -6.050 1.00 . A A . 11 MET O 1 1
6 11985 1 1 11 MET SD S 0.693 18.497 -5.295 1.00 . A A . 11 MET SD 1 1
6 11986 1 1 12 ASP C C 1.287 24.302 -4.112 1.00 . A A . 12 ASP C 1 1
6 11987 1 1 12 ASP CA C 2.146 24.587 -5.327 1.00 . A A . 12 ASP CA 1 1
6 11988 1 1 12 ASP CB C 1.925 26.031 -5.779 1.00 . A A . 12 ASP CB 1 1
6 11989 1 1 12 ASP CG C 2.693 26.380 -7.036 1.00 . A A . 12 ASP CG 1 1
6 11990 1 1 12 ASP H H 0.989 23.815 -6.920 1.00 . A A . 12 ASP H 1 1
6 11991 1 1 12 ASP HA H 3.185 24.441 -5.072 1.00 . A A . 12 ASP HA 1 1
6 11992 1 1 12 ASP HB2 H 0.874 26.184 -5.970 1.00 . A A . 12 ASP HB2 1 1
6 11993 1 1 12 ASP HB3 H 2.242 26.697 -4.990 1.00 . A A . 12 ASP HB3 1 1
6 11994 1 1 12 ASP N N 1.797 23.652 -6.381 1.00 . A A . 12 ASP N 1 1
6 11995 1 1 12 ASP O O 1.719 24.494 -2.972 1.00 . A A . 12 ASP O 1 1
6 11996 1 1 12 ASP OD1 O 3.886 26.737 -6.935 1.00 . A A . 12 ASP OD1 1 1
6 11997 1 1 12 ASP OD2 O 2.100 26.310 -8.133 1.00 . A A . 12 ASP OD2 1 1
6 11998 1 1 13 TYR C C -1.354 24.730 -2.586 1.00 . A A . 13 TYR C 1 1
6 11999 1 1 13 TYR CA C -0.899 23.489 -3.352 1.00 . A A . 13 TYR CA 1 1
6 12000 1 1 13 TYR CB C -0.332 22.428 -2.400 1.00 . A A . 13 TYR CB 1 1
6 12001 1 1 13 TYR CD1 C -2.514 21.552 -1.469 1.00 . A A . 13 TYR CD1 1 1
6 12002 1 1 13 TYR CD2 C -0.829 22.255 0.066 1.00 . A A . 13 TYR CD2 1 1
6 12003 1 1 13 TYR CE1 C -3.345 21.227 -0.412 1.00 . A A . 13 TYR CE1 1 1
6 12004 1 1 13 TYR CE2 C -1.651 21.933 1.125 1.00 . A A . 13 TYR CE2 1 1
6 12005 1 1 13 TYR CG C -1.244 22.072 -1.248 1.00 . A A . 13 TYR CG 1 1
6 12006 1 1 13 TYR CZ C -2.907 21.422 0.883 1.00 . A A . 13 TYR CZ 1 1
6 12007 1 1 13 TYR H H -0.188 23.718 -5.328 1.00 . A A . 13 TYR H 1 1
6 12008 1 1 13 TYR HA H -1.759 23.073 -3.854 1.00 . A A . 13 TYR HA 1 1
6 12009 1 1 13 TYR HB2 H -0.143 21.524 -2.958 1.00 . A A . 13 TYR HB2 1 1
6 12010 1 1 13 TYR HB3 H 0.599 22.790 -1.988 1.00 . A A . 13 TYR HB3 1 1
6 12011 1 1 13 TYR HD1 H -2.852 21.405 -2.485 1.00 . A A . 13 TYR HD1 1 1
6 12012 1 1 13 TYR HD2 H 0.157 22.656 0.254 1.00 . A A . 13 TYR HD2 1 1
6 12013 1 1 13 TYR HE1 H -4.328 20.823 -0.602 1.00 . A A . 13 TYR HE1 1 1
6 12014 1 1 13 TYR HE2 H -1.310 22.083 2.138 1.00 . A A . 13 TYR HE2 1 1
6 12015 1 1 13 TYR HH H -3.622 21.773 2.635 1.00 . A A . 13 TYR HH 1 1
6 12016 1 1 13 TYR N N 0.072 23.831 -4.384 1.00 . A A . 13 TYR N 1 1
6 12017 1 1 13 TYR O O -0.753 25.120 -1.584 1.00 . A A . 13 TYR O 1 1
6 12018 1 1 13 TYR OH O -3.726 21.104 1.943 1.00 . A A . 13 TYR OH 1 1
6 12019 1 1 14 PRO C C -3.897 26.067 -1.251 1.00 . A A . 14 PRO C 1 1
6 12020 1 1 14 PRO CA C -3.023 26.525 -2.412 1.00 . A A . 14 PRO CA 1 1
6 12021 1 1 14 PRO CB C -3.877 27.190 -3.506 1.00 . A A . 14 PRO CB 1 1
6 12022 1 1 14 PRO CD C -3.083 25.091 -4.350 1.00 . A A . 14 PRO CD 1 1
6 12023 1 1 14 PRO CG C -3.580 26.443 -4.769 1.00 . A A . 14 PRO CG 1 1
6 12024 1 1 14 PRO HA H -2.281 27.222 -2.052 1.00 . A A . 14 PRO HA 1 1
6 12025 1 1 14 PRO HB2 H -4.923 27.115 -3.243 1.00 . A A . 14 PRO HB2 1 1
6 12026 1 1 14 PRO HB3 H -3.600 28.230 -3.593 1.00 . A A . 14 PRO HB3 1 1
6 12027 1 1 14 PRO HD2 H -3.909 24.409 -4.203 1.00 . A A . 14 PRO HD2 1 1
6 12028 1 1 14 PRO HD3 H -2.387 24.698 -5.077 1.00 . A A . 14 PRO HD3 1 1
6 12029 1 1 14 PRO HG2 H -4.480 26.345 -5.358 1.00 . A A . 14 PRO HG2 1 1
6 12030 1 1 14 PRO HG3 H -2.819 26.964 -5.332 1.00 . A A . 14 PRO HG3 1 1
6 12031 1 1 14 PRO N N -2.408 25.388 -3.085 1.00 . A A . 14 PRO N 1 1
6 12032 1 1 14 PRO O O -4.868 25.332 -1.441 1.00 . A A . 14 PRO O 1 1
6 12033 1 1 15 SER C C -5.427 27.015 1.426 1.00 . A A . 15 SER C 1 1
6 12034 1 1 15 SER CA C -4.271 26.067 1.133 1.00 . A A . 15 SER CA 1 1
6 12035 1 1 15 SER CB C -3.330 25.997 2.335 1.00 . A A . 15 SER CB 1 1
6 12036 1 1 15 SER H H -2.782 27.099 0.043 1.00 . A A . 15 SER H 1 1
6 12037 1 1 15 SER HA H -4.668 25.081 0.943 1.00 . A A . 15 SER HA 1 1
6 12038 1 1 15 SER HB2 H -2.984 26.991 2.579 1.00 . A A . 15 SER HB2 1 1
6 12039 1 1 15 SER HB3 H -3.860 25.583 3.181 1.00 . A A . 15 SER HB3 1 1
6 12040 1 1 15 SER HG H -1.419 25.734 1.981 1.00 . A A . 15 SER HG 1 1
6 12041 1 1 15 SER N N -3.546 26.487 -0.051 1.00 . A A . 15 SER N 1 1
6 12042 1 1 15 SER O O -5.248 28.042 2.081 1.00 . A A . 15 SER O 1 1
6 12043 1 1 15 SER OG O -2.205 25.178 2.057 1.00 . A A . 15 SER OG 1 1
6 12044 1 1 16 PHE C C -8.973 26.540 1.432 1.00 . A A . 16 PHE C 1 1
6 12045 1 1 16 PHE CA C -7.794 27.468 1.182 1.00 . A A . 16 PHE CA 1 1
6 12046 1 1 16 PHE CB C -8.096 28.443 0.031 1.00 . A A . 16 PHE CB 1 1
6 12047 1 1 16 PHE CD1 C -7.361 27.380 -2.121 1.00 . A A . 16 PHE CD1 1 1
6 12048 1 1 16 PHE CD2 C -9.700 27.590 -1.704 1.00 . A A . 16 PHE CD2 1 1
6 12049 1 1 16 PHE CE1 C -7.629 26.785 -3.339 1.00 . A A . 16 PHE CE1 1 1
6 12050 1 1 16 PHE CE2 C -9.974 26.995 -2.919 1.00 . A A . 16 PHE CE2 1 1
6 12051 1 1 16 PHE CG C -8.391 27.786 -1.290 1.00 . A A . 16 PHE CG 1 1
6 12052 1 1 16 PHE CZ C -8.937 26.593 -3.739 1.00 . A A . 16 PHE CZ 1 1
6 12053 1 1 16 PHE H H -6.671 25.893 0.338 1.00 . A A . 16 PHE H 1 1
6 12054 1 1 16 PHE HA H -7.611 28.038 2.082 1.00 . A A . 16 PHE HA 1 1
6 12055 1 1 16 PHE HB2 H -8.954 29.041 0.295 1.00 . A A . 16 PHE HB2 1 1
6 12056 1 1 16 PHE HB3 H -7.244 29.094 -0.106 1.00 . A A . 16 PHE HB3 1 1
6 12057 1 1 16 PHE HD1 H -6.336 27.530 -1.807 1.00 . A A . 16 PHE HD1 1 1
6 12058 1 1 16 PHE HD2 H -10.511 27.904 -1.063 1.00 . A A . 16 PHE HD2 1 1
6 12059 1 1 16 PHE HE1 H -6.816 26.473 -3.977 1.00 . A A . 16 PHE HE1 1 1
6 12060 1 1 16 PHE HE2 H -10.999 26.847 -3.229 1.00 . A A . 16 PHE HE2 1 1
6 12061 1 1 16 PHE HZ H -9.148 26.128 -4.690 1.00 . A A . 16 PHE HZ 1 1
6 12062 1 1 16 PHE N N -6.601 26.686 0.911 1.00 . A A . 16 PHE N 1 1
6 12063 1 1 16 PHE O O -9.118 25.511 0.771 1.00 . A A . 16 PHE O 1 1
6 12064 1 1 17 ASP C C -12.209 26.668 2.116 1.00 . A A . 17 ASP C 1 1
6 12065 1 1 17 ASP CA C -10.955 26.085 2.754 1.00 . A A . 17 ASP CA 1 1
6 12066 1 1 17 ASP CB C -11.126 26.000 4.276 1.00 . A A . 17 ASP CB 1 1
6 12067 1 1 17 ASP CG C -11.530 27.323 4.898 1.00 . A A . 17 ASP CG 1 1
6 12068 1 1 17 ASP H H -9.621 27.725 2.901 1.00 . A A . 17 ASP H 1 1
6 12069 1 1 17 ASP HA H -10.795 25.091 2.361 1.00 . A A . 17 ASP HA 1 1
6 12070 1 1 17 ASP HB2 H -11.889 25.271 4.504 1.00 . A A . 17 ASP HB2 1 1
6 12071 1 1 17 ASP HB3 H -10.192 25.685 4.718 1.00 . A A . 17 ASP HB3 1 1
6 12072 1 1 17 ASP N N -9.795 26.892 2.406 1.00 . A A . 17 ASP N 1 1
6 12073 1 1 17 ASP O O -12.175 27.758 1.537 1.00 . A A . 17 ASP O 1 1
6 12074 1 1 17 ASP OD1 O -10.636 28.137 5.218 1.00 . A A . 17 ASP OD1 1 1
6 12075 1 1 17 ASP OD2 O -12.742 27.553 5.077 1.00 . A A . 17 ASP OD2 1 1
6 12076 1 1 18 LYS C C -15.626 26.603 2.688 1.00 . A A . 18 LYS C 1 1
6 12077 1 1 18 LYS CA C -14.561 26.379 1.622 1.00 . A A . 18 LYS CA 1 1
6 12078 1 1 18 LYS CB C -15.048 25.378 0.560 1.00 . A A . 18 LYS CB 1 1
6 12079 1 1 18 LYS CD C -14.035 23.184 1.325 1.00 . A A . 18 LYS CD 1 1
6 12080 1 1 18 LYS CE C -14.312 21.703 1.534 1.00 . A A . 18 LYS CE 1 1
6 12081 1 1 18 LYS CG C -15.320 23.960 1.057 1.00 . A A . 18 LYS CG 1 1
6 12082 1 1 18 LYS H H -13.291 25.114 2.739 1.00 . A A . 18 LYS H 1 1
6 12083 1 1 18 LYS HA H -14.368 27.326 1.137 1.00 . A A . 18 LYS HA 1 1
6 12084 1 1 18 LYS HB2 H -15.963 25.755 0.132 1.00 . A A . 18 LYS HB2 1 1
6 12085 1 1 18 LYS HB3 H -14.303 25.320 -0.221 1.00 . A A . 18 LYS HB3 1 1
6 12086 1 1 18 LYS HD2 H -13.372 23.299 0.481 1.00 . A A . 18 LYS HD2 1 1
6 12087 1 1 18 LYS HD3 H -13.564 23.581 2.213 1.00 . A A . 18 LYS HD3 1 1
6 12088 1 1 18 LYS HE2 H -13.414 21.229 1.900 1.00 . A A . 18 LYS HE2 1 1
6 12089 1 1 18 LYS HE3 H -15.099 21.597 2.265 1.00 . A A . 18 LYS HE3 1 1
6 12090 1 1 18 LYS HG2 H -15.888 24.017 1.972 1.00 . A A . 18 LYS HG2 1 1
6 12091 1 1 18 LYS HG3 H -15.896 23.435 0.308 1.00 . A A . 18 LYS HG3 1 1
6 12092 1 1 18 LYS HZ1 H -15.024 20.055 0.460 1.00 . A A . 18 LYS HZ1 1 1
6 12093 1 1 18 LYS HZ2 H -13.935 21.018 -0.409 1.00 . A A . 18 LYS HZ2 1 1
6 12094 1 1 18 LYS HZ3 H -15.526 21.547 -0.168 1.00 . A A . 18 LYS HZ3 1 1
6 12095 1 1 18 LYS N N -13.311 25.946 2.225 1.00 . A A . 18 LYS N 1 1
6 12096 1 1 18 LYS NZ N -14.731 21.036 0.271 1.00 . A A . 18 LYS NZ 1 1
6 12097 1 1 18 LYS O O -15.715 25.849 3.661 1.00 . A A . 18 LYS O 1 1
6 12098 1 1 19 PHE C C -18.240 29.152 2.786 1.00 . A A . 19 PHE C 1 1
6 12099 1 1 19 PHE CA C -17.418 28.070 3.449 1.00 . A A . 19 PHE CA 1 1
6 12100 1 1 19 PHE CB C -16.737 28.596 4.719 1.00 . A A . 19 PHE CB 1 1
6 12101 1 1 19 PHE CD1 C -18.580 28.453 6.427 1.00 . A A . 19 PHE CD1 1 1
6 12102 1 1 19 PHE CD2 C -17.613 30.585 5.978 1.00 . A A . 19 PHE CD2 1 1
6 12103 1 1 19 PHE CE1 C -19.424 29.029 7.357 1.00 . A A . 19 PHE CE1 1 1
6 12104 1 1 19 PHE CE2 C -18.454 31.167 6.905 1.00 . A A . 19 PHE CE2 1 1
6 12105 1 1 19 PHE CG C -17.667 29.222 5.727 1.00 . A A . 19 PHE CG 1 1
6 12106 1 1 19 PHE CZ C -19.361 30.389 7.596 1.00 . A A . 19 PHE CZ 1 1
6 12107 1 1 19 PHE H H -16.394 28.127 1.630 1.00 . A A . 19 PHE H 1 1
6 12108 1 1 19 PHE HA H -18.055 27.230 3.695 1.00 . A A . 19 PHE HA 1 1
6 12109 1 1 19 PHE HB2 H -16.243 27.778 5.201 1.00 . A A . 19 PHE HB2 1 1
6 12110 1 1 19 PHE HB3 H -16.000 29.338 4.441 1.00 . A A . 19 PHE HB3 1 1
6 12111 1 1 19 PHE HD1 H -18.631 27.390 6.239 1.00 . A A . 19 PHE HD1 1 1
6 12112 1 1 19 PHE HD2 H -16.905 31.195 5.438 1.00 . A A . 19 PHE HD2 1 1
6 12113 1 1 19 PHE HE1 H -20.132 28.418 7.898 1.00 . A A . 19 PHE HE1 1 1
6 12114 1 1 19 PHE HE2 H -18.403 32.230 7.088 1.00 . A A . 19 PHE HE2 1 1
6 12115 1 1 19 PHE HZ H -20.018 30.841 8.323 1.00 . A A . 19 PHE HZ 1 1
6 12116 1 1 19 PHE N N -16.435 27.637 2.485 1.00 . A A . 19 PHE N 1 1
6 12117 1 1 19 PHE O O -17.958 30.337 2.956 1.00 . A A . 19 PHE O 1 1
6 12118 1 1 20 LEU C C -20.028 26.729 3.158 1.00 . A A . 20 LEU C 1 1
6 12119 1 1 20 LEU CA C -19.774 27.433 1.820 1.00 . A A . 20 LEU CA 1 1
6 12120 1 1 20 LEU CB C -18.874 26.606 0.913 1.00 . A A . 20 LEU CB 1 1
6 12121 1 1 20 LEU CD1 C -17.840 26.225 -1.342 1.00 . A A . 20 LEU CD1 1 1
6 12122 1 1 20 LEU CD2 C -20.010 27.445 -1.165 1.00 . A A . 20 LEU CD2 1 1
6 12123 1 1 20 LEU CG C -18.671 27.175 -0.496 1.00 . A A . 20 LEU CG 1 1
6 12124 1 1 20 LEU H H -19.561 29.445 1.378 1.00 . A A . 20 LEU H 1 1
6 12125 1 1 20 LEU HA H -20.729 27.541 1.326 1.00 . A A . 20 LEU HA 1 1
6 12126 1 1 20 LEU HB2 H -17.908 26.505 1.387 1.00 . A A . 20 LEU HB2 1 1
6 12127 1 1 20 LEU HB3 H -19.313 25.638 0.820 1.00 . A A . 20 LEU HB3 1 1
6 12128 1 1 20 LEU HD11 H -17.729 26.633 -2.336 1.00 . A A . 20 LEU HD11 1 1
6 12129 1 1 20 LEU HD12 H -18.335 25.267 -1.400 1.00 . A A . 20 LEU HD12 1 1
6 12130 1 1 20 LEU HD13 H -16.867 26.102 -0.893 1.00 . A A . 20 LEU HD13 1 1
6 12131 1 1 20 LEU HD21 H -20.549 26.517 -1.281 1.00 . A A . 20 LEU HD21 1 1
6 12132 1 1 20 LEU HD22 H -19.844 27.888 -2.136 1.00 . A A . 20 LEU HD22 1 1
6 12133 1 1 20 LEU HD23 H -20.588 28.123 -0.553 1.00 . A A . 20 LEU HD23 1 1
6 12134 1 1 20 LEU HG H -18.135 28.112 -0.426 1.00 . A A . 20 LEU HG 1 1
6 12135 1 1 20 LEU N N -19.230 28.785 1.972 1.00 . A A . 20 LEU N 1 1
6 12136 1 1 20 LEU O O -20.276 27.382 4.173 1.00 . A A . 20 LEU O 1 1
6 12137 1 1 21 GLY C C -19.633 23.249 4.245 1.00 . A A . 21 GLY C 1 1
6 12138 1 1 21 GLY CA C -20.212 24.643 4.355 1.00 . A A . 21 GLY CA 1 1
6 12139 1 1 21 GLY H H -19.860 24.931 2.288 1.00 . A A . 21 GLY H 1 1
6 12140 1 1 21 GLY HA2 H -19.735 25.158 5.175 1.00 . A A . 21 GLY HA2 1 1
6 12141 1 1 21 GLY HA3 H -21.270 24.567 4.553 1.00 . A A . 21 GLY HA3 1 1
6 12142 1 1 21 GLY N N -20.011 25.405 3.141 1.00 . A A . 21 GLY N 1 1
6 12143 1 1 21 GLY O O -18.429 23.056 4.419 1.00 . A A . 21 GLY O 1 1
6 12144 1 1 22 THR C C -19.896 20.556 2.303 1.00 . A A . 22 THR C 1 1
6 12145 1 1 22 THR CA C -20.045 20.905 3.786 1.00 . A A . 22 THR CA 1 1
6 12146 1 1 22 THR CB C -21.021 19.920 4.469 1.00 . A A . 22 THR CB 1 1
6 12147 1 1 22 THR CG2 C -22.358 19.866 3.745 1.00 . A A . 22 THR CG2 1 1
6 12148 1 1 22 THR H H -21.435 22.501 3.806 1.00 . A A . 22 THR H 1 1
6 12149 1 1 22 THR HA H -19.080 20.810 4.263 1.00 . A A . 22 THR HA 1 1
6 12150 1 1 22 THR HB H -21.195 20.251 5.482 1.00 . A A . 22 THR HB 1 1
6 12151 1 1 22 THR HG1 H -19.486 18.668 4.542 1.00 . A A . 22 THR HG1 1 1
6 12152 1 1 22 THR HG21 H -23.009 19.160 4.241 1.00 . A A . 22 THR HG21 1 1
6 12153 1 1 22 THR HG22 H -22.199 19.556 2.720 1.00 . A A . 22 THR HG22 1 1
6 12154 1 1 22 THR HG23 H -22.814 20.843 3.758 1.00 . A A . 22 THR HG23 1 1
6 12155 1 1 22 THR N N -20.483 22.283 3.937 1.00 . A A . 22 THR N 1 1
6 12156 1 1 22 THR O O -20.643 21.058 1.457 1.00 . A A . 22 THR O 1 1
6 12157 1 1 22 THR OG1 O -20.456 18.604 4.507 1.00 . A A . 22 THR OG1 1 1
6 12158 1 1 23 GLU C C -17.746 18.103 0.571 1.00 . A A . 23 GLU C 1 1
6 12159 1 1 23 GLU CA C -18.649 19.333 0.610 1.00 . A A . 23 GLU CA 1 1
6 12160 1 1 23 GLU CB C -17.999 20.506 -0.123 1.00 . A A . 23 GLU CB 1 1
6 12161 1 1 23 GLU CD C -17.169 21.468 -2.285 1.00 . A A . 23 GLU CD 1 1
6 12162 1 1 23 GLU CG C -17.720 20.245 -1.589 1.00 . A A . 23 GLU CG 1 1
6 12163 1 1 23 GLU H H -18.377 19.316 2.709 1.00 . A A . 23 GLU H 1 1
6 12164 1 1 23 GLU HA H -19.588 19.093 0.133 1.00 . A A . 23 GLU HA 1 1
6 12165 1 1 23 GLU HB2 H -18.651 21.363 -0.054 1.00 . A A . 23 GLU HB2 1 1
6 12166 1 1 23 GLU HB3 H -17.061 20.742 0.363 1.00 . A A . 23 GLU HB3 1 1
6 12167 1 1 23 GLU HG2 H -16.999 19.444 -1.670 1.00 . A A . 23 GLU HG2 1 1
6 12168 1 1 23 GLU HG3 H -18.639 19.954 -2.074 1.00 . A A . 23 GLU HG3 1 1
6 12169 1 1 23 GLU N N -18.925 19.707 1.989 1.00 . A A . 23 GLU N 1 1
6 12170 1 1 23 GLU O O -16.753 18.033 1.296 1.00 . A A . 23 GLU O 1 1
6 12171 1 1 23 GLU OE1 O -16.121 21.982 -1.843 1.00 . A A . 23 GLU OE1 1 1
6 12172 1 1 23 GLU OE2 O -17.774 21.915 -3.281 1.00 . A A . 23 GLU OE2 1 1
6 12173 1 1 24 ASN C C -16.624 15.746 -1.679 1.00 . A A . 24 ASN C 1 1
6 12174 1 1 24 ASN CA C -17.380 15.871 -0.350 1.00 . A A . 24 ASN CA 1 1
6 12175 1 1 24 ASN CB C -18.385 14.720 -0.175 1.00 . A A . 24 ASN CB 1 1
6 12176 1 1 24 ASN CG C -17.731 13.353 -0.036 1.00 . A A . 24 ASN CG 1 1
6 12177 1 1 24 ASN H H -18.862 17.295 -0.878 1.00 . A A . 24 ASN H 1 1
6 12178 1 1 24 ASN HA H -16.666 15.843 0.460 1.00 . A A . 24 ASN HA 1 1
6 12179 1 1 24 ASN HB2 H -18.974 14.902 0.712 1.00 . A A . 24 ASN HB2 1 1
6 12180 1 1 24 ASN HB3 H -19.041 14.696 -1.034 1.00 . A A . 24 ASN HB3 1 1
6 12181 1 1 24 ASN HD21 H -18.048 12.971 -1.960 1.00 . A A . 24 ASN HD21 1 1
6 12182 1 1 24 ASN HD22 H -17.242 11.718 -1.072 1.00 . A A . 24 ASN HD22 1 1
6 12183 1 1 24 ASN N N -18.094 17.144 -0.278 1.00 . A A . 24 ASN N 1 1
6 12184 1 1 24 ASN ND2 N -17.671 12.607 -1.131 1.00 . A A . 24 ASN ND2 1 1
6 12185 1 1 24 ASN O O -16.057 14.701 -1.992 1.00 . A A . 24 ASN O 1 1
6 12186 1 1 24 ASN OD1 O -17.311 12.960 1.055 1.00 . A A . 24 ASN OD1 1 1
6 12187 1 1 25 ALA C C -14.517 16.358 -3.715 1.00 . A A . 25 ALA C 1 1
6 12188 1 1 25 ALA CA C -15.964 16.851 -3.758 1.00 . A A . 25 ALA CA 1 1
6 12189 1 1 25 ALA CB C -16.022 18.250 -4.347 1.00 . A A . 25 ALA CB 1 1
6 12190 1 1 25 ALA H H -17.001 17.660 -2.099 1.00 . A A . 25 ALA H 1 1
6 12191 1 1 25 ALA HA H -16.530 16.194 -4.401 1.00 . A A . 25 ALA HA 1 1
6 12192 1 1 25 ALA HB1 H -15.466 18.927 -3.716 1.00 . A A . 25 ALA HB1 1 1
6 12193 1 1 25 ALA HB2 H -17.050 18.574 -4.406 1.00 . A A . 25 ALA HB2 1 1
6 12194 1 1 25 ALA HB3 H -15.589 18.241 -5.336 1.00 . A A . 25 ALA HB3 1 1
6 12195 1 1 25 ALA N N -16.591 16.837 -2.436 1.00 . A A . 25 ALA N 1 1
6 12196 1 1 25 ALA O O -14.063 15.659 -4.624 1.00 . A A . 25 ALA O 1 1
6 12197 1 1 26 GLU C C -12.293 14.794 -2.424 1.00 . A A . 26 GLU C 1 1
6 12198 1 1 26 GLU CA C -12.412 16.307 -2.490 1.00 . A A . 26 GLU CA 1 1
6 12199 1 1 26 GLU CB C -11.821 16.923 -1.239 1.00 . A A . 26 GLU CB 1 1
6 12200 1 1 26 GLU CD C -12.889 19.216 -1.251 1.00 . A A . 26 GLU CD 1 1
6 12201 1 1 26 GLU CG C -11.609 18.413 -1.376 1.00 . A A . 26 GLU CG 1 1
6 12202 1 1 26 GLU H H -14.210 17.300 -1.973 1.00 . A A . 26 GLU H 1 1
6 12203 1 1 26 GLU HA H -11.854 16.671 -3.331 1.00 . A A . 26 GLU HA 1 1
6 12204 1 1 26 GLU HB2 H -12.490 16.742 -0.409 1.00 . A A . 26 GLU HB2 1 1
6 12205 1 1 26 GLU HB3 H -10.868 16.460 -1.036 1.00 . A A . 26 GLU HB3 1 1
6 12206 1 1 26 GLU HG2 H -10.928 18.724 -0.621 1.00 . A A . 26 GLU HG2 1 1
6 12207 1 1 26 GLU HG3 H -11.177 18.609 -2.346 1.00 . A A . 26 GLU HG3 1 1
6 12208 1 1 26 GLU N N -13.799 16.722 -2.659 1.00 . A A . 26 GLU N 1 1
6 12209 1 1 26 GLU O O -11.408 14.196 -3.037 1.00 . A A . 26 GLU O 1 1
6 12210 1 1 26 GLU OE1 O -13.900 18.673 -0.755 1.00 . A A . 26 GLU OE1 1 1
6 12211 1 1 26 GLU OE2 O -12.895 20.399 -1.652 1.00 . A A . 26 GLU OE2 1 1
6 12212 1 1 27 LEU C C -13.596 12.052 -2.813 1.00 . A A . 27 LEU C 1 1
6 12213 1 1 27 LEU CA C -13.229 12.747 -1.507 1.00 . A A . 27 LEU CA 1 1
6 12214 1 1 27 LEU CB C -14.225 12.363 -0.410 1.00 . A A . 27 LEU CB 1 1
6 12215 1 1 27 LEU CD1 C -12.414 12.123 1.320 1.00 . A A . 27 LEU CD1 1 1
6 12216 1 1 27 LEU CD2 C -13.851 14.173 1.311 1.00 . A A . 27 LEU CD2 1 1
6 12217 1 1 27 LEU CG C -13.800 12.678 1.033 1.00 . A A . 27 LEU CG 1 1
6 12218 1 1 27 LEU H H -13.895 14.723 -1.246 1.00 . A A . 27 LEU H 1 1
6 12219 1 1 27 LEU HA H -12.240 12.432 -1.210 1.00 . A A . 27 LEU HA 1 1
6 12220 1 1 27 LEU HB2 H -15.154 12.880 -0.607 1.00 . A A . 27 LEU HB2 1 1
6 12221 1 1 27 LEU HB3 H -14.408 11.309 -0.485 1.00 . A A . 27 LEU HB3 1 1
6 12222 1 1 27 LEU HD11 H -12.425 11.049 1.207 1.00 . A A . 27 LEU HD11 1 1
6 12223 1 1 27 LEU HD12 H -12.126 12.376 2.329 1.00 . A A . 27 LEU HD12 1 1
6 12224 1 1 27 LEU HD13 H -11.705 12.551 0.625 1.00 . A A . 27 LEU HD13 1 1
6 12225 1 1 27 LEU HD21 H -14.868 14.524 1.207 1.00 . A A . 27 LEU HD21 1 1
6 12226 1 1 27 LEU HD22 H -13.216 14.690 0.606 1.00 . A A . 27 LEU HD22 1 1
6 12227 1 1 27 LEU HD23 H -13.504 14.365 2.314 1.00 . A A . 27 LEU HD23 1 1
6 12228 1 1 27 LEU HG H -14.491 12.195 1.708 1.00 . A A . 27 LEU HG 1 1
6 12229 1 1 27 LEU N N -13.206 14.185 -1.684 1.00 . A A . 27 LEU N 1 1
6 12230 1 1 27 LEU O O -13.107 10.961 -3.103 1.00 . A A . 27 LEU O 1 1
6 12231 1 1 28 VAL C C -13.643 12.090 -5.838 1.00 . A A . 28 VAL C 1 1
6 12232 1 1 28 VAL CA C -14.846 12.164 -4.899 1.00 . A A . 28 VAL CA 1 1
6 12233 1 1 28 VAL CB C -15.956 13.020 -5.547 1.00 . A A . 28 VAL CB 1 1
6 12234 1 1 28 VAL CG1 C -16.367 12.453 -6.896 1.00 . A A . 28 VAL CG1 1 1
6 12235 1 1 28 VAL CG2 C -17.159 13.122 -4.627 1.00 . A A . 28 VAL CG2 1 1
6 12236 1 1 28 VAL H H -14.835 13.544 -3.291 1.00 . A A . 28 VAL H 1 1
6 12237 1 1 28 VAL HA H -15.232 11.166 -4.748 1.00 . A A . 28 VAL HA 1 1
6 12238 1 1 28 VAL HB H -15.568 14.015 -5.706 1.00 . A A . 28 VAL HB 1 1
6 12239 1 1 28 VAL HG11 H -15.508 12.421 -7.548 1.00 . A A . 28 VAL HG11 1 1
6 12240 1 1 28 VAL HG12 H -17.127 13.083 -7.334 1.00 . A A . 28 VAL HG12 1 1
6 12241 1 1 28 VAL HG13 H -16.757 11.455 -6.763 1.00 . A A . 28 VAL HG13 1 1
6 12242 1 1 28 VAL HG21 H -16.860 13.588 -3.699 1.00 . A A . 28 VAL HG21 1 1
6 12243 1 1 28 VAL HG22 H -17.544 12.134 -4.428 1.00 . A A . 28 VAL HG22 1 1
6 12244 1 1 28 VAL HG23 H -17.925 13.718 -5.100 1.00 . A A . 28 VAL HG23 1 1
6 12245 1 1 28 VAL N N -14.451 12.694 -3.599 1.00 . A A . 28 VAL N 1 1
6 12246 1 1 28 VAL O O -13.526 11.169 -6.645 1.00 . A A . 28 VAL O 1 1
6 12247 1 1 29 TYR C C -10.598 11.933 -6.098 1.00 . A A . 29 TYR C 1 1
6 12248 1 1 29 TYR CA C -11.523 13.078 -6.517 1.00 . A A . 29 TYR CA 1 1
6 12249 1 1 29 TYR CB C -10.810 14.427 -6.362 1.00 . A A . 29 TYR CB 1 1
6 12250 1 1 29 TYR CD1 C -9.853 15.055 -8.614 1.00 . A A . 29 TYR CD1 1 1
6 12251 1 1 29 TYR CD2 C -8.337 14.392 -6.895 1.00 . A A . 29 TYR CD2 1 1
6 12252 1 1 29 TYR CE1 C -8.795 15.244 -9.482 1.00 . A A . 29 TYR CE1 1 1
6 12253 1 1 29 TYR CE2 C -7.272 14.578 -7.759 1.00 . A A . 29 TYR CE2 1 1
6 12254 1 1 29 TYR CG C -9.645 14.627 -7.309 1.00 . A A . 29 TYR CG 1 1
6 12255 1 1 29 TYR CZ C -7.507 15.004 -9.052 1.00 . A A . 29 TYR CZ 1 1
6 12256 1 1 29 TYR H H -12.909 13.788 -5.078 1.00 . A A . 29 TYR H 1 1
6 12257 1 1 29 TYR HA H -11.804 12.940 -7.552 1.00 . A A . 29 TYR HA 1 1
6 12258 1 1 29 TYR HB2 H -11.519 15.220 -6.544 1.00 . A A . 29 TYR HB2 1 1
6 12259 1 1 29 TYR HB3 H -10.436 14.514 -5.352 1.00 . A A . 29 TYR HB3 1 1
6 12260 1 1 29 TYR HD1 H -10.864 15.243 -8.949 1.00 . A A . 29 TYR HD1 1 1
6 12261 1 1 29 TYR HD2 H -8.157 14.058 -5.883 1.00 . A A . 29 TYR HD2 1 1
6 12262 1 1 29 TYR HE1 H -8.980 15.578 -10.493 1.00 . A A . 29 TYR HE1 1 1
6 12263 1 1 29 TYR HE2 H -6.265 14.388 -7.421 1.00 . A A . 29 TYR HE2 1 1
6 12264 1 1 29 TYR HH H -6.567 16.033 -10.392 1.00 . A A . 29 TYR HH 1 1
6 12265 1 1 29 TYR N N -12.744 13.059 -5.716 1.00 . A A . 29 TYR N 1 1
6 12266 1 1 29 TYR O O -9.800 11.439 -6.893 1.00 . A A . 29 TYR O 1 1
6 12267 1 1 29 TYR OH O -6.450 15.191 -9.919 1.00 . A A . 29 TYR OH 1 1
6 12268 1 1 30 VAL C C -10.422 9.069 -4.833 1.00 . A A . 30 VAL C 1 1
6 12269 1 1 30 VAL CA C -9.913 10.416 -4.315 1.00 . A A . 30 VAL CA 1 1
6 12270 1 1 30 VAL CB C -9.924 10.408 -2.769 1.00 . A A . 30 VAL CB 1 1
6 12271 1 1 30 VAL CG1 C -9.078 9.271 -2.216 1.00 . A A . 30 VAL CG1 1 1
6 12272 1 1 30 VAL CG2 C -9.438 11.741 -2.222 1.00 . A A . 30 VAL CG2 1 1
6 12273 1 1 30 VAL H H -11.366 11.955 -4.256 1.00 . A A . 30 VAL H 1 1
6 12274 1 1 30 VAL HA H -8.897 10.558 -4.648 1.00 . A A . 30 VAL HA 1 1
6 12275 1 1 30 VAL HB H -10.942 10.261 -2.441 1.00 . A A . 30 VAL HB 1 1
6 12276 1 1 30 VAL HG11 H -9.465 8.326 -2.570 1.00 . A A . 30 VAL HG11 1 1
6 12277 1 1 30 VAL HG12 H -9.109 9.291 -1.136 1.00 . A A . 30 VAL HG12 1 1
6 12278 1 1 30 VAL HG13 H -8.056 9.389 -2.547 1.00 . A A . 30 VAL HG13 1 1
6 12279 1 1 30 VAL HG21 H -8.423 11.914 -2.542 1.00 . A A . 30 VAL HG21 1 1
6 12280 1 1 30 VAL HG22 H -9.475 11.719 -1.143 1.00 . A A . 30 VAL HG22 1 1
6 12281 1 1 30 VAL HG23 H -10.073 12.535 -2.587 1.00 . A A . 30 VAL HG23 1 1
6 12282 1 1 30 VAL N N -10.718 11.514 -4.844 1.00 . A A . 30 VAL N 1 1
6 12283 1 1 30 VAL O O -9.642 8.149 -5.078 1.00 . A A . 30 VAL O 1 1
6 12284 1 1 31 LEU C C -11.918 7.428 -6.900 1.00 . A A . 31 LEU C 1 1
6 12285 1 1 31 LEU CA C -12.360 7.736 -5.477 1.00 . A A . 31 LEU CA 1 1
6 12286 1 1 31 LEU CB C -13.882 7.870 -5.456 1.00 . A A . 31 LEU CB 1 1
6 12287 1 1 31 LEU CD1 C -15.982 8.527 -4.280 1.00 . A A . 31 LEU CD1 1 1
6 12288 1 1 31 LEU CD2 C -14.238 7.218 -3.064 1.00 . A A . 31 LEU CD2 1 1
6 12289 1 1 31 LEU CG C -14.491 8.281 -4.119 1.00 . A A . 31 LEU CG 1 1
6 12290 1 1 31 LEU H H -12.301 9.739 -4.794 1.00 . A A . 31 LEU H 1 1
6 12291 1 1 31 LEU HA H -12.063 6.925 -4.828 1.00 . A A . 31 LEU HA 1 1
6 12292 1 1 31 LEU HB2 H -14.162 8.604 -6.196 1.00 . A A . 31 LEU HB2 1 1
6 12293 1 1 31 LEU HB3 H -14.306 6.919 -5.741 1.00 . A A . 31 LEU HB3 1 1
6 12294 1 1 31 LEU HD11 H -16.406 8.800 -3.326 1.00 . A A . 31 LEU HD11 1 1
6 12295 1 1 31 LEU HD12 H -16.459 7.628 -4.641 1.00 . A A . 31 LEU HD12 1 1
6 12296 1 1 31 LEU HD13 H -16.142 9.328 -4.987 1.00 . A A . 31 LEU HD13 1 1
6 12297 1 1 31 LEU HD21 H -13.174 7.065 -2.956 1.00 . A A . 31 LEU HD21 1 1
6 12298 1 1 31 LEU HD22 H -14.707 6.294 -3.364 1.00 . A A . 31 LEU HD22 1 1
6 12299 1 1 31 LEU HD23 H -14.652 7.540 -2.119 1.00 . A A . 31 LEU HD23 1 1
6 12300 1 1 31 LEU HG H -14.033 9.202 -3.789 1.00 . A A . 31 LEU HG 1 1
6 12301 1 1 31 LEU N N -11.733 8.965 -4.997 1.00 . A A . 31 LEU N 1 1
6 12302 1 1 31 LEU O O -12.346 8.099 -7.842 1.00 . A A . 31 LEU O 1 1
6 12303 1 1 32 ARG C C -11.417 4.884 -8.943 1.00 . A A . 32 ARG C 1 1
6 12304 1 1 32 ARG CA C -10.618 6.068 -8.405 1.00 . A A . 32 ARG CA 1 1
6 12305 1 1 32 ARG CB C -9.117 5.775 -8.444 1.00 . A A . 32 ARG CB 1 1
6 12306 1 1 32 ARG CD C -7.064 5.610 -9.901 1.00 . A A . 32 ARG CD 1 1
6 12307 1 1 32 ARG CG C -8.577 5.705 -9.864 1.00 . A A . 32 ARG CG 1 1
6 12308 1 1 32 ARG CZ C -5.272 5.733 -11.599 1.00 . A A . 32 ARG CZ 1 1
6 12309 1 1 32 ARG H H -10.710 5.954 -6.287 1.00 . A A . 32 ARG H 1 1
6 12310 1 1 32 ARG HA H -10.814 6.919 -9.043 1.00 . A A . 32 ARG HA 1 1
6 12311 1 1 32 ARG HB2 H -8.593 6.556 -7.914 1.00 . A A . 32 ARG HB2 1 1
6 12312 1 1 32 ARG HB3 H -8.929 4.828 -7.959 1.00 . A A . 32 ARG HB3 1 1
6 12313 1 1 32 ARG HD2 H -6.649 6.425 -9.329 1.00 . A A . 32 ARG HD2 1 1
6 12314 1 1 32 ARG HD3 H -6.757 4.669 -9.467 1.00 . A A . 32 ARG HD3 1 1
6 12315 1 1 32 ARG HE H -7.236 5.713 -11.994 1.00 . A A . 32 ARG HE 1 1
6 12316 1 1 32 ARG HG2 H -8.991 4.834 -10.351 1.00 . A A . 32 ARG HG2 1 1
6 12317 1 1 32 ARG HG3 H -8.885 6.593 -10.395 1.00 . A A . 32 ARG HG3 1 1
6 12318 1 1 32 ARG HH11 H -4.599 5.631 -9.694 1.00 . A A . 32 ARG HH11 1 1
6 12319 1 1 32 ARG HH12 H -3.358 5.728 -10.908 1.00 . A A . 32 ARG HH12 1 1
6 12320 1 1 32 ARG HH21 H -5.625 5.875 -13.592 1.00 . A A . 32 ARG HH21 1 1
6 12321 1 1 32 ARG HH22 H -3.950 5.866 -13.129 1.00 . A A . 32 ARG HH22 1 1
6 12322 1 1 32 ARG N N -11.058 6.433 -7.068 1.00 . A A . 32 ARG N 1 1
6 12323 1 1 32 ARG NE N -6.563 5.685 -11.272 1.00 . A A . 32 ARG NE 1 1
6 12324 1 1 32 ARG NH1 N -4.338 5.696 -10.656 1.00 . A A . 32 ARG NH1 1 1
6 12325 1 1 32 ARG NH2 N -4.919 5.833 -12.872 1.00 . A A . 32 ARG NH2 1 1
6 12326 1 1 32 ARG O O -12.431 5.084 -9.608 1.00 . A A . 32 ARG O 1 1
6 12327 1 1 33 HIS C C -11.120 1.162 -8.617 1.00 . A A . 33 HIS C 1 1
6 12328 1 1 33 HIS CA C -11.674 2.477 -9.189 1.00 . A A . 33 HIS CA 1 1
6 12329 1 1 33 HIS CB C -11.532 2.486 -10.718 1.00 . A A . 33 HIS CB 1 1
6 12330 1 1 33 HIS CD2 C -13.894 1.673 -11.417 1.00 . A A . 33 HIS CD2 1 1
6 12331 1 1 33 HIS CE1 C -13.288 0.066 -12.771 1.00 . A A . 33 HIS CE1 1 1
6 12332 1 1 33 HIS CG C -12.541 1.638 -11.429 1.00 . A A . 33 HIS CG 1 1
6 12333 1 1 33 HIS H H -10.228 3.537 -8.039 1.00 . A A . 33 HIS H 1 1
6 12334 1 1 33 HIS HA H -12.721 2.549 -8.936 1.00 . A A . 33 HIS HA 1 1
6 12335 1 1 33 HIS HB2 H -11.645 3.500 -11.074 1.00 . A A . 33 HIS HB2 1 1
6 12336 1 1 33 HIS HB3 H -10.548 2.127 -10.982 1.00 . A A . 33 HIS HB3 1 1
6 12337 1 1 33 HIS HD1 H -11.271 0.341 -12.509 1.00 . A A . 33 HIS HD1 1 1
6 12338 1 1 33 HIS HD2 H -14.513 2.357 -10.852 1.00 . A A . 33 HIS HD2 1 1
6 12339 1 1 33 HIS HE1 H -13.320 -0.753 -13.472 1.00 . A A . 33 HIS HE1 1 1
6 12340 1 1 33 HIS HE2 H -15.253 0.611 -12.611 1.00 . A A . 33 HIS HE2 1 1
6 12341 1 1 33 HIS N N -10.998 3.652 -8.632 1.00 . A A . 33 HIS N 1 1
6 12342 1 1 33 HIS ND1 N -12.195 0.620 -12.285 1.00 . A A . 33 HIS ND1 1 1
6 12343 1 1 33 HIS NE2 N -14.334 0.685 -12.259 1.00 . A A . 33 HIS NE2 1 1
6 12344 1 1 33 HIS O O -11.113 0.137 -9.304 1.00 . A A . 33 HIS O 1 1
6 12345 1 1 34 LYS C C -8.951 -0.593 -7.373 1.00 . A A . 34 LYS C 1 1
6 12346 1 1 34 LYS CA C -10.190 -0.009 -6.665 1.00 . A A . 34 LYS CA 1 1
6 12347 1 1 34 LYS CB C -11.319 -1.059 -6.587 1.00 . A A . 34 LYS CB 1 1
6 12348 1 1 34 LYS CD C -12.126 -3.279 -5.719 1.00 . A A . 34 LYS CD 1 1
6 12349 1 1 34 LYS CE C -11.830 -4.436 -4.780 1.00 . A A . 34 LYS CE 1 1
6 12350 1 1 34 LYS CG C -11.061 -2.199 -5.614 1.00 . A A . 34 LYS CG 1 1
6 12351 1 1 34 LYS H H -10.699 2.040 -6.869 1.00 . A A . 34 LYS H 1 1
6 12352 1 1 34 LYS HA H -9.910 0.279 -5.661 1.00 . A A . 34 LYS HA 1 1
6 12353 1 1 34 LYS HB2 H -12.230 -0.564 -6.285 1.00 . A A . 34 LYS HB2 1 1
6 12354 1 1 34 LYS HB3 H -11.464 -1.482 -7.570 1.00 . A A . 34 LYS HB3 1 1
6 12355 1 1 34 LYS HD2 H -13.085 -2.855 -5.463 1.00 . A A . 34 LYS HD2 1 1
6 12356 1 1 34 LYS HD3 H -12.152 -3.649 -6.735 1.00 . A A . 34 LYS HD3 1 1
6 12357 1 1 34 LYS HE2 H -10.878 -4.867 -5.051 1.00 . A A . 34 LYS HE2 1 1
6 12358 1 1 34 LYS HE3 H -11.775 -4.056 -3.770 1.00 . A A . 34 LYS HE3 1 1
6 12359 1 1 34 LYS HG2 H -10.099 -2.635 -5.835 1.00 . A A . 34 LYS HG2 1 1
6 12360 1 1 34 LYS HG3 H -11.058 -1.806 -4.608 1.00 . A A . 34 LYS HG3 1 1
6 12361 1 1 34 LYS HZ1 H -13.823 -5.069 -4.745 1.00 . A A . 34 LYS HZ1 1 1
6 12362 1 1 34 LYS HZ2 H -12.733 -6.181 -4.075 1.00 . A A . 34 LYS HZ2 1 1
6 12363 1 1 34 LYS HZ3 H -12.824 -5.996 -5.757 1.00 . A A . 34 LYS HZ3 1 1
6 12364 1 1 34 LYS N N -10.680 1.194 -7.356 1.00 . A A . 34 LYS N 1 1
6 12365 1 1 34 LYS NZ N -12.873 -5.494 -4.843 1.00 . A A . 34 LYS NZ 1 1
6 12366 1 1 34 LYS O O -8.411 0.017 -8.302 1.00 . A A . 34 LYS O 1 1
6 12367 1 1 35 HIS C C -7.297 -3.889 -6.913 1.00 . A A . 35 HIS C 1 1
6 12368 1 1 35 HIS CA C -7.400 -2.496 -7.533 1.00 . A A . 35 HIS CA 1 1
6 12369 1 1 35 HIS CB C -6.067 -1.751 -7.411 1.00 . A A . 35 HIS CB 1 1
6 12370 1 1 35 HIS CD2 C -4.396 -1.854 -9.406 1.00 . A A . 35 HIS CD2 1 1
6 12371 1 1 35 HIS CE1 C -5.301 -0.298 -10.653 1.00 . A A . 35 HIS CE1 1 1
6 12372 1 1 35 HIS CG C -5.477 -1.377 -8.741 1.00 . A A . 35 HIS CG 1 1
6 12373 1 1 35 HIS H H -8.905 -2.129 -6.097 1.00 . A A . 35 HIS H 1 1
6 12374 1 1 35 HIS HA H -7.646 -2.606 -8.579 1.00 . A A . 35 HIS HA 1 1
6 12375 1 1 35 HIS HB2 H -6.221 -0.844 -6.845 1.00 . A A . 35 HIS HB2 1 1
6 12376 1 1 35 HIS HB3 H -5.357 -2.379 -6.893 1.00 . A A . 35 HIS HB3 1 1
6 12377 1 1 35 HIS HD1 H -6.834 0.114 -9.357 1.00 . A A . 35 HIS HD1 1 1
6 12378 1 1 35 HIS HD2 H -3.728 -2.634 -9.067 1.00 . A A . 35 HIS HD2 1 1
6 12379 1 1 35 HIS HE1 H -5.494 0.380 -11.470 1.00 . A A . 35 HIS HE1 1 1
6 12380 1 1 35 HIS HE2 H -3.730 -1.415 -11.358 1.00 . A A . 35 HIS HE2 1 1
6 12381 1 1 35 HIS N N -8.490 -1.752 -6.901 1.00 . A A . 35 HIS N 1 1
6 12382 1 1 35 HIS ND1 N -6.019 -0.405 -9.552 1.00 . A A . 35 HIS ND1 1 1
6 12383 1 1 35 HIS NE2 N -4.310 -1.166 -10.591 1.00 . A A . 35 HIS NE2 1 1
6 12384 1 1 35 HIS O O -8.162 -4.278 -6.124 1.00 . A A . 35 HIS O 1 1
6 12385 1 1 36 GLY C C -5.861 -6.145 -5.331 1.00 . A A . 36 GLY C 1 1
6 12386 1 1 36 GLY CA C -6.084 -6.000 -6.825 1.00 . A A . 36 GLY CA 1 1
6 12387 1 1 36 GLY H H -5.566 -4.226 -7.851 1.00 . A A . 36 GLY H 1 1
6 12388 1 1 36 GLY HA2 H -6.971 -6.554 -7.096 1.00 . A A . 36 GLY HA2 1 1
6 12389 1 1 36 GLY HA3 H -5.239 -6.431 -7.344 1.00 . A A . 36 GLY HA3 1 1
6 12390 1 1 36 GLY N N -6.243 -4.622 -7.271 1.00 . A A . 36 GLY N 1 1
6 12391 1 1 36 GLY O O -5.773 -5.155 -4.604 1.00 . A A . 36 GLY O 1 1
6 12392 1 1 37 GLN C C -4.238 -7.329 -2.930 1.00 . A A . 37 GLN C 1 1
6 12393 1 1 37 GLN CA C -5.620 -7.707 -3.462 1.00 . A A . 37 GLN CA 1 1
6 12394 1 1 37 GLN CB C -5.871 -9.197 -3.210 1.00 . A A . 37 GLN CB 1 1
6 12395 1 1 37 GLN CD C -7.498 -11.136 -3.317 1.00 . A A . 37 GLN CD 1 1
6 12396 1 1 37 GLN CG C -7.237 -9.682 -3.669 1.00 . A A . 37 GLN CG 1 1
6 12397 1 1 37 GLN H H -5.809 -8.135 -5.530 1.00 . A A . 37 GLN H 1 1
6 12398 1 1 37 GLN HA H -6.362 -7.136 -2.925 1.00 . A A . 37 GLN HA 1 1
6 12399 1 1 37 GLN HB2 H -5.117 -9.768 -3.729 1.00 . A A . 37 GLN HB2 1 1
6 12400 1 1 37 GLN HB3 H -5.785 -9.385 -2.150 1.00 . A A . 37 GLN HB3 1 1
6 12401 1 1 37 GLN HE21 H -6.445 -10.957 -1.639 1.00 . A A . 37 GLN HE21 1 1
6 12402 1 1 37 GLN HE22 H -7.123 -12.519 -1.942 1.00 . A A . 37 GLN HE22 1 1
6 12403 1 1 37 GLN HG2 H -7.997 -9.073 -3.202 1.00 . A A . 37 GLN HG2 1 1
6 12404 1 1 37 GLN HG3 H -7.300 -9.573 -4.742 1.00 . A A . 37 GLN HG3 1 1
6 12405 1 1 37 GLN N N -5.766 -7.395 -4.882 1.00 . A A . 37 GLN N 1 1
6 12406 1 1 37 GLN NE2 N -6.969 -11.583 -2.187 1.00 . A A . 37 GLN NE2 1 1
6 12407 1 1 37 GLN O O -4.089 -6.331 -2.238 1.00 . A A . 37 GLN O 1 1
6 12408 1 1 37 GLN OE1 O -8.193 -11.845 -4.042 1.00 . A A . 37 GLN OE1 1 1
6 12409 1 1 38 PHE C C -1.024 -7.139 -3.700 1.00 . A A . 38 PHE C 1 1
6 12410 1 1 38 PHE CA C -1.883 -7.937 -2.726 1.00 . A A . 38 PHE CA 1 1
6 12411 1 1 38 PHE CB C -1.211 -9.283 -2.436 1.00 . A A . 38 PHE CB 1 1
6 12412 1 1 38 PHE CD1 C -2.920 -10.798 -1.380 1.00 . A A . 38 PHE CD1 1 1
6 12413 1 1 38 PHE CD2 C -1.168 -9.929 -0.014 1.00 . A A . 38 PHE CD2 1 1
6 12414 1 1 38 PHE CE1 C -3.434 -11.478 -0.291 1.00 . A A . 38 PHE CE1 1 1
6 12415 1 1 38 PHE CE2 C -1.678 -10.605 1.076 1.00 . A A . 38 PHE CE2 1 1
6 12416 1 1 38 PHE CG C -1.782 -10.016 -1.254 1.00 . A A . 38 PHE CG 1 1
6 12417 1 1 38 PHE CZ C -2.812 -11.381 0.937 1.00 . A A . 38 PHE CZ 1 1
6 12418 1 1 38 PHE H H -3.403 -8.894 -3.850 1.00 . A A . 38 PHE H 1 1
6 12419 1 1 38 PHE HA H -1.965 -7.382 -1.804 1.00 . A A . 38 PHE HA 1 1
6 12420 1 1 38 PHE HB2 H -1.314 -9.919 -3.301 1.00 . A A . 38 PHE HB2 1 1
6 12421 1 1 38 PHE HB3 H -0.160 -9.114 -2.246 1.00 . A A . 38 PHE HB3 1 1
6 12422 1 1 38 PHE HD1 H -3.405 -10.873 -2.341 1.00 . A A . 38 PHE HD1 1 1
6 12423 1 1 38 PHE HD2 H -0.282 -9.322 0.097 1.00 . A A . 38 PHE HD2 1 1
6 12424 1 1 38 PHE HE1 H -4.321 -12.084 -0.402 1.00 . A A . 38 PHE HE1 1 1
6 12425 1 1 38 PHE HE2 H -1.190 -10.529 2.037 1.00 . A A . 38 PHE HE2 1 1
6 12426 1 1 38 PHE HZ H -3.209 -11.911 1.790 1.00 . A A . 38 PHE HZ 1 1
6 12427 1 1 38 PHE N N -3.235 -8.141 -3.248 1.00 . A A . 38 PHE N 1 1
6 12428 1 1 38 PHE O O -0.540 -7.673 -4.699 1.00 . A A . 38 PHE O 1 1
6 12429 1 1 39 ILE C C 0.925 -4.133 -3.455 1.00 . A A . 39 ILE C 1 1
6 12430 1 1 39 ILE CA C -0.041 -4.993 -4.266 1.00 . A A . 39 ILE CA 1 1
6 12431 1 1 39 ILE CB C -0.948 -4.075 -5.123 1.00 . A A . 39 ILE CB 1 1
6 12432 1 1 39 ILE CD1 C -2.795 -4.093 -6.881 1.00 . A A . 39 ILE CD1 1 1
6 12433 1 1 39 ILE CG1 C -1.851 -4.915 -6.032 1.00 . A A . 39 ILE CG1 1 1
6 12434 1 1 39 ILE CG2 C -0.110 -3.111 -5.955 1.00 . A A . 39 ILE CG2 1 1
6 12435 1 1 39 ILE H H -1.218 -5.493 -2.575 1.00 . A A . 39 ILE H 1 1
6 12436 1 1 39 ILE HA H 0.531 -5.621 -4.934 1.00 . A A . 39 ILE HA 1 1
6 12437 1 1 39 ILE HB H -1.563 -3.493 -4.454 1.00 . A A . 39 ILE HB 1 1
6 12438 1 1 39 ILE HD11 H -3.413 -4.752 -7.473 1.00 . A A . 39 ILE HD11 1 1
6 12439 1 1 39 ILE HD12 H -2.223 -3.451 -7.534 1.00 . A A . 39 ILE HD12 1 1
6 12440 1 1 39 ILE HD13 H -3.422 -3.489 -6.242 1.00 . A A . 39 ILE HD13 1 1
6 12441 1 1 39 ILE HG12 H -1.235 -5.502 -6.696 1.00 . A A . 39 ILE HG12 1 1
6 12442 1 1 39 ILE HG13 H -2.445 -5.579 -5.422 1.00 . A A . 39 ILE HG13 1 1
6 12443 1 1 39 ILE HG21 H -0.764 -2.465 -6.524 1.00 . A A . 39 ILE HG21 1 1
6 12444 1 1 39 ILE HG22 H 0.519 -3.672 -6.630 1.00 . A A . 39 ILE HG22 1 1
6 12445 1 1 39 ILE HG23 H 0.506 -2.512 -5.300 1.00 . A A . 39 ILE HG23 1 1
6 12446 1 1 39 ILE N N -0.826 -5.862 -3.402 1.00 . A A . 39 ILE N 1 1
6 12447 1 1 39 ILE O O 0.554 -3.549 -2.436 1.00 . A A . 39 ILE O 1 1
6 12448 1 1 40 TYR C C 3.418 -2.035 -4.304 1.00 . A A . 40 TYR C 1 1
6 12449 1 1 40 TYR CA C 3.164 -3.188 -3.336 1.00 . A A . 40 TYR CA 1 1
6 12450 1 1 40 TYR CB C 4.471 -3.944 -3.058 1.00 . A A . 40 TYR CB 1 1
6 12451 1 1 40 TYR CD1 C 6.411 -2.329 -3.204 1.00 . A A . 40 TYR CD1 1 1
6 12452 1 1 40 TYR CD2 C 5.716 -3.058 -1.045 1.00 . A A . 40 TYR CD2 1 1
6 12453 1 1 40 TYR CE1 C 7.398 -1.556 -2.627 1.00 . A A . 40 TYR CE1 1 1
6 12454 1 1 40 TYR CE2 C 6.701 -2.285 -0.461 1.00 . A A . 40 TYR CE2 1 1
6 12455 1 1 40 TYR CG C 5.553 -3.094 -2.424 1.00 . A A . 40 TYR CG 1 1
6 12456 1 1 40 TYR CZ C 7.537 -1.535 -1.256 1.00 . A A . 40 TYR CZ 1 1
6 12457 1 1 40 TYR H H 2.434 -4.685 -4.640 1.00 . A A . 40 TYR H 1 1
6 12458 1 1 40 TYR HA H 2.773 -2.795 -2.409 1.00 . A A . 40 TYR HA 1 1
6 12459 1 1 40 TYR HB2 H 4.266 -4.770 -2.391 1.00 . A A . 40 TYR HB2 1 1
6 12460 1 1 40 TYR HB3 H 4.857 -4.333 -3.989 1.00 . A A . 40 TYR HB3 1 1
6 12461 1 1 40 TYR HD1 H 6.297 -2.344 -4.277 1.00 . A A . 40 TYR HD1 1 1
6 12462 1 1 40 TYR HD2 H 5.060 -3.649 -0.422 1.00 . A A . 40 TYR HD2 1 1
6 12463 1 1 40 TYR HE1 H 8.056 -0.968 -3.250 1.00 . A A . 40 TYR HE1 1 1
6 12464 1 1 40 TYR HE2 H 6.810 -2.269 0.613 1.00 . A A . 40 TYR HE2 1 1
6 12465 1 1 40 TYR HH H 8.467 0.131 -1.044 1.00 . A A . 40 TYR HH 1 1
6 12466 1 1 40 TYR N N 2.169 -4.086 -3.903 1.00 . A A . 40 TYR N 1 1
6 12467 1 1 40 TYR O O 3.783 -2.259 -5.461 1.00 . A A . 40 TYR O 1 1
6 12468 1 1 40 TYR OH O 8.517 -0.761 -0.680 1.00 . A A . 40 TYR OH 1 1
6 12469 1 1 41 VAL C C 4.412 1.330 -4.065 1.00 . A A . 41 VAL C 1 1
6 12470 1 1 41 VAL CA C 3.407 0.362 -4.679 1.00 . A A . 41 VAL CA 1 1
6 12471 1 1 41 VAL CB C 2.073 1.096 -4.955 1.00 . A A . 41 VAL CB 1 1
6 12472 1 1 41 VAL CG1 C 1.216 0.291 -5.917 1.00 . A A . 41 VAL CG1 1 1
6 12473 1 1 41 VAL CG2 C 1.304 1.352 -3.663 1.00 . A A . 41 VAL CG2 1 1
6 12474 1 1 41 VAL H H 2.944 -0.691 -2.899 1.00 . A A . 41 VAL H 1 1
6 12475 1 1 41 VAL HA H 3.799 0.021 -5.629 1.00 . A A . 41 VAL HA 1 1
6 12476 1 1 41 VAL HB H 2.294 2.049 -5.412 1.00 . A A . 41 VAL HB 1 1
6 12477 1 1 41 VAL HG11 H 1.012 -0.678 -5.487 1.00 . A A . 41 VAL HG11 1 1
6 12478 1 1 41 VAL HG12 H 1.741 0.167 -6.852 1.00 . A A . 41 VAL HG12 1 1
6 12479 1 1 41 VAL HG13 H 0.285 0.810 -6.093 1.00 . A A . 41 VAL HG13 1 1
6 12480 1 1 41 VAL HG21 H 1.090 0.409 -3.182 1.00 . A A . 41 VAL HG21 1 1
6 12481 1 1 41 VAL HG22 H 0.377 1.860 -3.890 1.00 . A A . 41 VAL HG22 1 1
6 12482 1 1 41 VAL HG23 H 1.899 1.965 -3.005 1.00 . A A . 41 VAL HG23 1 1
6 12483 1 1 41 VAL N N 3.217 -0.811 -3.840 1.00 . A A . 41 VAL N 1 1
6 12484 1 1 41 VAL O O 4.151 1.955 -3.040 1.00 . A A . 41 VAL O 1 1
6 12485 1 1 42 TRP C C 6.826 3.490 -5.206 1.00 . A A . 42 TRP C 1 1
6 12486 1 1 42 TRP CA C 6.604 2.348 -4.216 1.00 . A A . 42 TRP CA 1 1
6 12487 1 1 42 TRP CB C 7.915 1.586 -3.949 1.00 . A A . 42 TRP CB 1 1
6 12488 1 1 42 TRP CD1 C 7.943 -0.210 -5.796 1.00 . A A . 42 TRP CD1 1 1
6 12489 1 1 42 TRP CD2 C 9.704 1.174 -5.832 1.00 . A A . 42 TRP CD2 1 1
6 12490 1 1 42 TRP CE2 C 9.841 0.246 -6.880 1.00 . A A . 42 TRP CE2 1 1
6 12491 1 1 42 TRP CE3 C 10.695 2.144 -5.657 1.00 . A A . 42 TRP CE3 1 1
6 12492 1 1 42 TRP CG C 8.480 0.870 -5.149 1.00 . A A . 42 TRP CG 1 1
6 12493 1 1 42 TRP CH2 C 11.885 1.221 -7.556 1.00 . A A . 42 TRP CH2 1 1
6 12494 1 1 42 TRP CZ2 C 10.929 0.261 -7.750 1.00 . A A . 42 TRP CZ2 1 1
6 12495 1 1 42 TRP CZ3 C 11.773 2.158 -6.520 1.00 . A A . 42 TRP CZ3 1 1
6 12496 1 1 42 TRP H H 5.735 0.905 -5.494 1.00 . A A . 42 TRP H 1 1
6 12497 1 1 42 TRP HA H 6.255 2.771 -3.283 1.00 . A A . 42 TRP HA 1 1
6 12498 1 1 42 TRP HB2 H 8.662 2.285 -3.604 1.00 . A A . 42 TRP HB2 1 1
6 12499 1 1 42 TRP HB3 H 7.740 0.851 -3.175 1.00 . A A . 42 TRP HB3 1 1
6 12500 1 1 42 TRP HD1 H 7.015 -0.685 -5.520 1.00 . A A . 42 TRP HD1 1 1
6 12501 1 1 42 TRP HE1 H 8.586 -1.336 -7.453 1.00 . A A . 42 TRP HE1 1 1
6 12502 1 1 42 TRP HE3 H 10.627 2.875 -4.863 1.00 . A A . 42 TRP HE3 1 1
6 12503 1 1 42 TRP HH2 H 12.745 1.268 -8.207 1.00 . A A . 42 TRP HH2 1 1
6 12504 1 1 42 TRP HZ2 H 11.028 -0.455 -8.553 1.00 . A A . 42 TRP HZ2 1 1
6 12505 1 1 42 TRP HZ3 H 12.548 2.900 -6.401 1.00 . A A . 42 TRP HZ3 1 1
6 12506 1 1 42 TRP N N 5.571 1.442 -4.694 1.00 . A A . 42 TRP N 1 1
6 12507 1 1 42 TRP NE1 N 8.755 -0.587 -6.840 1.00 . A A . 42 TRP NE1 1 1
6 12508 1 1 42 TRP O O 6.896 4.657 -4.818 1.00 . A A . 42 TRP O 1 1
6 12509 1 1 43 GLY C C 8.638 4.435 -7.657 1.00 . A A . 43 GLY C 1 1
6 12510 1 1 43 GLY CA C 7.160 4.151 -7.506 1.00 . A A . 43 GLY CA 1 1
6 12511 1 1 43 GLY H H 6.820 2.210 -6.740 1.00 . A A . 43 GLY H 1 1
6 12512 1 1 43 GLY HA2 H 6.770 3.799 -8.451 1.00 . A A . 43 GLY HA2 1 1
6 12513 1 1 43 GLY HA3 H 6.654 5.065 -7.235 1.00 . A A . 43 GLY HA3 1 1
6 12514 1 1 43 GLY N N 6.908 3.149 -6.489 1.00 . A A . 43 GLY N 1 1
6 12515 1 1 43 GLY O O 9.320 4.726 -6.677 1.00 . A A . 43 GLY O 1 1
6 12516 1 1 44 GLU C C 11.047 5.919 -8.807 1.00 . A A . 44 GLU C 1 1
6 12517 1 1 44 GLU CA C 10.566 4.504 -9.133 1.00 . A A . 44 GLU CA 1 1
6 12518 1 1 44 GLU CB C 10.888 4.138 -10.584 1.00 . A A . 44 GLU CB 1 1
6 12519 1 1 44 GLU CD C 12.673 3.487 -12.235 1.00 . A A . 44 GLU CD 1 1
6 12520 1 1 44 GLU CG C 12.376 4.101 -10.886 1.00 . A A . 44 GLU CG 1 1
6 12521 1 1 44 GLU H H 8.529 4.224 -9.639 1.00 . A A . 44 GLU H 1 1
6 12522 1 1 44 GLU HA H 11.076 3.812 -8.480 1.00 . A A . 44 GLU HA 1 1
6 12523 1 1 44 GLU HB2 H 10.473 3.164 -10.797 1.00 . A A . 44 GLU HB2 1 1
6 12524 1 1 44 GLU HB3 H 10.429 4.864 -11.236 1.00 . A A . 44 GLU HB3 1 1
6 12525 1 1 44 GLU HG2 H 12.758 5.111 -10.876 1.00 . A A . 44 GLU HG2 1 1
6 12526 1 1 44 GLU HG3 H 12.873 3.520 -10.124 1.00 . A A . 44 GLU HG3 1 1
6 12527 1 1 44 GLU N N 9.136 4.364 -8.884 1.00 . A A . 44 GLU N 1 1
6 12528 1 1 44 GLU O O 12.116 6.103 -8.220 1.00 . A A . 44 GLU O 1 1
6 12529 1 1 44 GLU OE1 O 12.551 4.192 -13.252 1.00 . A A . 44 GLU OE1 1 1
6 12530 1 1 44 GLU OE2 O 13.031 2.289 -12.283 1.00 . A A . 44 GLU OE2 1 1
6 12531 1 1 45 GLU C C 9.737 8.707 -7.592 1.00 . A A . 45 GLU C 1 1
6 12532 1 1 45 GLU CA C 10.550 8.299 -8.822 1.00 . A A . 45 GLU CA 1 1
6 12533 1 1 45 GLU CB C 10.241 9.255 -9.983 1.00 . A A . 45 GLU CB 1 1
6 12534 1 1 45 GLU CD C 10.152 8.163 -12.262 1.00 . A A . 45 GLU CD 1 1
6 12535 1 1 45 GLU CG C 10.992 8.940 -11.270 1.00 . A A . 45 GLU CG 1 1
6 12536 1 1 45 GLU H H 9.471 6.724 -9.746 1.00 . A A . 45 GLU H 1 1
6 12537 1 1 45 GLU HA H 11.602 8.364 -8.582 1.00 . A A . 45 GLU HA 1 1
6 12538 1 1 45 GLU HB2 H 9.183 9.213 -10.195 1.00 . A A . 45 GLU HB2 1 1
6 12539 1 1 45 GLU HB3 H 10.496 10.259 -9.681 1.00 . A A . 45 GLU HB3 1 1
6 12540 1 1 45 GLU HG2 H 11.298 9.869 -11.729 1.00 . A A . 45 GLU HG2 1 1
6 12541 1 1 45 GLU HG3 H 11.869 8.356 -11.026 1.00 . A A . 45 GLU HG3 1 1
6 12542 1 1 45 GLU N N 10.256 6.916 -9.186 1.00 . A A . 45 GLU N 1 1
6 12543 1 1 45 GLU O O 9.651 9.890 -7.251 1.00 . A A . 45 GLU O 1 1
6 12544 1 1 45 GLU OE1 O 9.803 7.001 -11.976 1.00 . A A . 45 GLU OE1 1 1
6 12545 1 1 45 GLU OE2 O 9.831 8.722 -13.336 1.00 . A A . 45 GLU OE2 1 1
6 12546 1 1 46 GLY C C 6.844 7.916 -6.148 1.00 . A A . 46 GLY C 1 1
6 12547 1 1 46 GLY CA C 8.311 7.986 -5.780 1.00 . A A . 46 GLY CA 1 1
6 12548 1 1 46 GLY H H 9.307 6.791 -7.212 1.00 . A A . 46 GLY H 1 1
6 12549 1 1 46 GLY HA2 H 8.520 7.257 -5.010 1.00 . A A . 46 GLY HA2 1 1
6 12550 1 1 46 GLY HA3 H 8.532 8.973 -5.400 1.00 . A A . 46 GLY HA3 1 1
6 12551 1 1 46 GLY N N 9.158 7.719 -6.925 1.00 . A A . 46 GLY N 1 1
6 12552 1 1 46 GLY O O 6.427 6.986 -6.835 1.00 . A A . 46 GLY O 1 1
6 12553 1 1 47 ALA C C 3.766 8.000 -5.267 1.00 . A A . 47 ALA C 1 1
6 12554 1 1 47 ALA CA C 4.637 9.020 -6.012 1.00 . A A . 47 ALA CA 1 1
6 12555 1 1 47 ALA CB C 4.401 8.932 -7.517 1.00 . A A . 47 ALA CB 1 1
6 12556 1 1 47 ALA H H 6.467 9.561 -5.088 1.00 . A A . 47 ALA H 1 1
6 12557 1 1 47 ALA HA H 4.330 10.007 -5.697 1.00 . A A . 47 ALA HA 1 1
6 12558 1 1 47 ALA HB1 H 5.033 9.647 -8.023 1.00 . A A . 47 ALA HB1 1 1
6 12559 1 1 47 ALA HB2 H 3.366 9.154 -7.732 1.00 . A A . 47 ALA HB2 1 1
6 12560 1 1 47 ALA HB3 H 4.635 7.936 -7.864 1.00 . A A . 47 ALA HB3 1 1
6 12561 1 1 47 ALA N N 6.066 8.895 -5.682 1.00 . A A . 47 ALA N 1 1
6 12562 1 1 47 ALA O O 2.601 8.271 -4.980 1.00 . A A . 47 ALA O 1 1
6 12563 1 1 48 GLY C C 3.325 6.217 -2.770 1.00 . A A . 48 GLY C 1 1
6 12564 1 1 48 GLY CA C 3.566 5.837 -4.219 1.00 . A A . 48 GLY CA 1 1
6 12565 1 1 48 GLY H H 5.255 6.667 -5.197 1.00 . A A . 48 GLY H 1 1
6 12566 1 1 48 GLY HA2 H 2.613 5.702 -4.710 1.00 . A A . 48 GLY HA2 1 1
6 12567 1 1 48 GLY HA3 H 4.109 4.905 -4.248 1.00 . A A . 48 GLY HA3 1 1
6 12568 1 1 48 GLY N N 4.324 6.845 -4.938 1.00 . A A . 48 GLY N 1 1
6 12569 1 1 48 GLY O O 2.420 5.693 -2.128 1.00 . A A . 48 GLY O 1 1
6 12570 1 1 49 LYS C C 2.700 8.055 -0.437 1.00 . A A . 49 LYS C 1 1
6 12571 1 1 49 LYS CA C 4.091 7.570 -0.875 1.00 . A A . 49 LYS CA 1 1
6 12572 1 1 49 LYS CB C 5.135 8.671 -0.640 1.00 . A A . 49 LYS CB 1 1
6 12573 1 1 49 LYS CD C 5.417 8.147 1.805 1.00 . A A . 49 LYS CD 1 1
6 12574 1 1 49 LYS CE C 5.348 8.697 3.217 1.00 . A A . 49 LYS CE 1 1
6 12575 1 1 49 LYS CG C 5.140 9.228 0.775 1.00 . A A . 49 LYS CG 1 1
6 12576 1 1 49 LYS H H 4.803 7.545 -2.864 1.00 . A A . 49 LYS H 1 1
6 12577 1 1 49 LYS HA H 4.357 6.716 -0.273 1.00 . A A . 49 LYS HA 1 1
6 12578 1 1 49 LYS HB2 H 6.116 8.271 -0.848 1.00 . A A . 49 LYS HB2 1 1
6 12579 1 1 49 LYS HB3 H 4.938 9.486 -1.321 1.00 . A A . 49 LYS HB3 1 1
6 12580 1 1 49 LYS HD2 H 4.680 7.364 1.699 1.00 . A A . 49 LYS HD2 1 1
6 12581 1 1 49 LYS HD3 H 6.403 7.741 1.634 1.00 . A A . 49 LYS HD3 1 1
6 12582 1 1 49 LYS HE2 H 6.138 9.423 3.348 1.00 . A A . 49 LYS HE2 1 1
6 12583 1 1 49 LYS HE3 H 4.391 9.177 3.356 1.00 . A A . 49 LYS HE3 1 1
6 12584 1 1 49 LYS HG2 H 5.905 9.986 0.851 1.00 . A A . 49 LYS HG2 1 1
6 12585 1 1 49 LYS HG3 H 4.175 9.667 0.979 1.00 . A A . 49 LYS HG3 1 1
6 12586 1 1 49 LYS HZ1 H 5.464 8.033 5.190 1.00 . A A . 49 LYS HZ1 1 1
6 12587 1 1 49 LYS HZ2 H 6.421 7.143 4.104 1.00 . A A . 49 LYS HZ2 1 1
6 12588 1 1 49 LYS HZ3 H 4.735 6.924 4.127 1.00 . A A . 49 LYS HZ3 1 1
6 12589 1 1 49 LYS N N 4.133 7.145 -2.272 1.00 . A A . 49 LYS N 1 1
6 12590 1 1 49 LYS NZ N 5.504 7.625 4.230 1.00 . A A . 49 LYS NZ 1 1
6 12591 1 1 49 LYS O O 2.282 9.169 -0.779 1.00 . A A . 49 LYS O 1 1
6 12592 1 1 50 SER C C -0.425 7.862 0.103 1.00 . A A . 50 SER C 1 1
6 12593 1 1 50 SER CA C 0.765 7.527 1.020 1.00 . A A . 50 SER CA 1 1
6 12594 1 1 50 SER CB C 1.016 8.685 1.992 1.00 . A A . 50 SER CB 1 1
6 12595 1 1 50 SER H H 2.328 6.264 0.355 1.00 . A A . 50 SER H 1 1
6 12596 1 1 50 SER HA H 0.497 6.658 1.601 1.00 . A A . 50 SER HA 1 1
6 12597 1 1 50 SER HB2 H 1.297 9.566 1.434 1.00 . A A . 50 SER HB2 1 1
6 12598 1 1 50 SER HB3 H 0.114 8.886 2.551 1.00 . A A . 50 SER HB3 1 1
6 12599 1 1 50 SER HG H 2.258 7.422 2.867 1.00 . A A . 50 SER HG 1 1
6 12600 1 1 50 SER N N 2.000 7.187 0.299 1.00 . A A . 50 SER N 1 1
6 12601 1 1 50 SER O O -1.413 7.127 0.072 1.00 . A A . 50 SER O 1 1
6 12602 1 1 50 SER OG O 2.059 8.373 2.906 1.00 . A A . 50 SER OG 1 1
6 12603 1 1 51 HIS C C -2.049 8.546 -2.400 1.00 . A A . 51 HIS C 1 1
6 12604 1 1 51 HIS CA C -1.463 9.521 -1.381 1.00 . A A . 51 HIS CA 1 1
6 12605 1 1 51 HIS CB C -1.116 10.875 -2.036 1.00 . A A . 51 HIS CB 1 1
6 12606 1 1 51 HIS CD2 C -0.189 10.703 -4.456 1.00 . A A . 51 HIS CD2 1 1
6 12607 1 1 51 HIS CE1 C 1.931 11.011 -4.008 1.00 . A A . 51 HIS CE1 1 1
6 12608 1 1 51 HIS CG C -0.072 10.840 -3.113 1.00 . A A . 51 HIS CG 1 1
6 12609 1 1 51 HIS H H 0.553 9.403 -0.709 1.00 . A A . 51 HIS H 1 1
6 12610 1 1 51 HIS HA H -2.231 9.704 -0.646 1.00 . A A . 51 HIS HA 1 1
6 12611 1 1 51 HIS HB2 H -2.013 11.283 -2.475 1.00 . A A . 51 HIS HB2 1 1
6 12612 1 1 51 HIS HB3 H -0.771 11.549 -1.266 1.00 . A A . 51 HIS HB3 1 1
6 12613 1 1 51 HIS HD1 H 1.682 11.148 -1.983 1.00 . A A . 51 HIS HD1 1 1
6 12614 1 1 51 HIS HD2 H -1.104 10.530 -5.004 1.00 . A A . 51 HIS HD2 1 1
6 12615 1 1 51 HIS HE1 H 2.998 11.133 -4.121 1.00 . A A . 51 HIS HE1 1 1
6 12616 1 1 51 HIS HE2 H 1.274 10.934 -5.950 1.00 . A A . 51 HIS HE2 1 1
6 12617 1 1 51 HIS N N -0.323 8.960 -0.645 1.00 . A A . 51 HIS N 1 1
6 12618 1 1 51 HIS ND1 N 1.271 11.028 -2.865 1.00 . A A . 51 HIS ND1 1 1
6 12619 1 1 51 HIS NE2 N 1.070 10.815 -4.988 1.00 . A A . 51 HIS NE2 1 1
6 12620 1 1 51 HIS O O -3.238 8.594 -2.691 1.00 . A A . 51 HIS O 1 1
6 12621 1 1 52 LEU C C -2.554 5.639 -3.285 1.00 . A A . 52 LEU C 1 1
6 12622 1 1 52 LEU CA C -1.686 6.723 -3.940 1.00 . A A . 52 LEU CA 1 1
6 12623 1 1 52 LEU CB C -0.473 6.111 -4.643 1.00 . A A . 52 LEU CB 1 1
6 12624 1 1 52 LEU CD1 C -1.638 5.392 -6.743 1.00 . A A . 52 LEU CD1 1 1
6 12625 1 1 52 LEU CD2 C 0.506 4.300 -6.055 1.00 . A A . 52 LEU CD2 1 1
6 12626 1 1 52 LEU CG C -0.780 4.946 -5.568 1.00 . A A . 52 LEU CG 1 1
6 12627 1 1 52 LEU H H -0.286 7.652 -2.690 1.00 . A A . 52 LEU H 1 1
6 12628 1 1 52 LEU HA H -2.284 7.256 -4.667 1.00 . A A . 52 LEU HA 1 1
6 12629 1 1 52 LEU HB2 H 0.007 6.887 -5.222 1.00 . A A . 52 LEU HB2 1 1
6 12630 1 1 52 LEU HB3 H 0.218 5.771 -3.888 1.00 . A A . 52 LEU HB3 1 1
6 12631 1 1 52 LEU HD11 H -2.579 5.776 -6.378 1.00 . A A . 52 LEU HD11 1 1
6 12632 1 1 52 LEU HD12 H -1.822 4.551 -7.396 1.00 . A A . 52 LEU HD12 1 1
6 12633 1 1 52 LEU HD13 H -1.122 6.167 -7.292 1.00 . A A . 52 LEU HD13 1 1
6 12634 1 1 52 LEU HD21 H 1.115 5.039 -6.555 1.00 . A A . 52 LEU HD21 1 1
6 12635 1 1 52 LEU HD22 H 0.270 3.502 -6.742 1.00 . A A . 52 LEU HD22 1 1
6 12636 1 1 52 LEU HD23 H 1.050 3.900 -5.211 1.00 . A A . 52 LEU HD23 1 1
6 12637 1 1 52 LEU HG H -1.332 4.215 -5.006 1.00 . A A . 52 LEU HG 1 1
6 12638 1 1 52 LEU N N -1.223 7.677 -2.957 1.00 . A A . 52 LEU N 1 1
6 12639 1 1 52 LEU O O -3.472 5.105 -3.905 1.00 . A A . 52 LEU O 1 1
6 12640 1 1 53 LEU C C -4.409 4.690 -0.931 1.00 . A A . 53 LEU C 1 1
6 12641 1 1 53 LEU CA C -2.979 4.285 -1.296 1.00 . A A . 53 LEU CA 1 1
6 12642 1 1 53 LEU CB C -2.215 3.895 -0.020 1.00 . A A . 53 LEU CB 1 1
6 12643 1 1 53 LEU CD1 C 0.170 3.941 -0.841 1.00 . A A . 53 LEU CD1 1 1
6 12644 1 1 53 LEU CD2 C -0.453 2.489 1.092 1.00 . A A . 53 LEU CD2 1 1
6 12645 1 1 53 LEU CG C -0.926 3.087 -0.226 1.00 . A A . 53 LEU CG 1 1
6 12646 1 1 53 LEU H H -1.593 5.867 -1.545 1.00 . A A . 53 LEU H 1 1
6 12647 1 1 53 LEU HA H -3.021 3.425 -1.947 1.00 . A A . 53 LEU HA 1 1
6 12648 1 1 53 LEU HB2 H -1.961 4.804 0.507 1.00 . A A . 53 LEU HB2 1 1
6 12649 1 1 53 LEU HB3 H -2.879 3.314 0.605 1.00 . A A . 53 LEU HB3 1 1
6 12650 1 1 53 LEU HD11 H 1.047 3.334 -1.008 1.00 . A A . 53 LEU HD11 1 1
6 12651 1 1 53 LEU HD12 H 0.416 4.753 -0.170 1.00 . A A . 53 LEU HD12 1 1
6 12652 1 1 53 LEU HD13 H -0.174 4.346 -1.782 1.00 . A A . 53 LEU HD13 1 1
6 12653 1 1 53 LEU HD21 H -0.277 3.280 1.806 1.00 . A A . 53 LEU HD21 1 1
6 12654 1 1 53 LEU HD22 H 0.464 1.941 0.928 1.00 . A A . 53 LEU HD22 1 1
6 12655 1 1 53 LEU HD23 H -1.207 1.819 1.475 1.00 . A A . 53 LEU HD23 1 1
6 12656 1 1 53 LEU HG H -1.129 2.273 -0.906 1.00 . A A . 53 LEU HG 1 1
6 12657 1 1 53 LEU N N -2.280 5.348 -2.017 1.00 . A A . 53 LEU N 1 1
6 12658 1 1 53 LEU O O -5.314 3.855 -0.921 1.00 . A A . 53 LEU O 1 1
6 12659 1 1 54 GLN C C -6.986 6.268 -1.223 1.00 . A A . 54 GLN C 1 1
6 12660 1 1 54 GLN CA C -5.904 6.461 -0.165 1.00 . A A . 54 GLN CA 1 1
6 12661 1 1 54 GLN CB C -5.810 7.939 0.229 1.00 . A A . 54 GLN CB 1 1
6 12662 1 1 54 GLN CD C -5.356 10.319 -0.492 1.00 . A A . 54 GLN CD 1 1
6 12663 1 1 54 GLN CG C -5.590 8.888 -0.936 1.00 . A A . 54 GLN CG 1 1
6 12664 1 1 54 GLN H H -3.864 6.603 -0.737 1.00 . A A . 54 GLN H 1 1
6 12665 1 1 54 GLN HA H -6.172 5.886 0.708 1.00 . A A . 54 GLN HA 1 1
6 12666 1 1 54 GLN HB2 H -6.726 8.223 0.720 1.00 . A A . 54 GLN HB2 1 1
6 12667 1 1 54 GLN HB3 H -4.992 8.058 0.917 1.00 . A A . 54 GLN HB3 1 1
6 12668 1 1 54 GLN HE21 H -6.185 11.003 -2.160 1.00 . A A . 54 GLN HE21 1 1
6 12669 1 1 54 GLN HE22 H -5.634 12.203 -1.044 1.00 . A A . 54 GLN HE22 1 1
6 12670 1 1 54 GLN HG2 H -4.729 8.556 -1.495 1.00 . A A . 54 GLN HG2 1 1
6 12671 1 1 54 GLN HG3 H -6.463 8.863 -1.571 1.00 . A A . 54 GLN HG3 1 1
6 12672 1 1 54 GLN N N -4.606 5.972 -0.636 1.00 . A A . 54 GLN N 1 1
6 12673 1 1 54 GLN NE2 N -5.763 11.270 -1.317 1.00 . A A . 54 GLN NE2 1 1
6 12674 1 1 54 GLN O O -8.137 5.966 -0.905 1.00 . A A . 54 GLN O 1 1
6 12675 1 1 54 GLN OE1 O -4.812 10.567 0.580 1.00 . A A . 54 GLN OE1 1 1
6 12676 1 1 55 ALA C C -8.079 4.870 -3.686 1.00 . A A . 55 ALA C 1 1
6 12677 1 1 55 ALA CA C -7.509 6.286 -3.611 1.00 . A A . 55 ALA CA 1 1
6 12678 1 1 55 ALA CB C -6.795 6.640 -4.907 1.00 . A A . 55 ALA CB 1 1
6 12679 1 1 55 ALA H H -5.661 6.679 -2.645 1.00 . A A . 55 ALA H 1 1
6 12680 1 1 55 ALA HA H -8.324 6.983 -3.474 1.00 . A A . 55 ALA HA 1 1
6 12681 1 1 55 ALA HB1 H -6.419 7.651 -4.844 1.00 . A A . 55 ALA HB1 1 1
6 12682 1 1 55 ALA HB2 H -7.487 6.564 -5.734 1.00 . A A . 55 ALA HB2 1 1
6 12683 1 1 55 ALA HB3 H -5.972 5.959 -5.062 1.00 . A A . 55 ALA HB3 1 1
6 12684 1 1 55 ALA N N -6.596 6.435 -2.479 1.00 . A A . 55 ALA N 1 1
6 12685 1 1 55 ALA O O -9.175 4.650 -4.205 1.00 . A A . 55 ALA O 1 1
6 12686 1 1 56 TRP C C -8.625 2.245 -1.944 1.00 . A A . 56 TRP C 1 1
6 12687 1 1 56 TRP CA C -7.734 2.523 -3.150 1.00 . A A . 56 TRP CA 1 1
6 12688 1 1 56 TRP CB C -6.483 1.642 -3.122 1.00 . A A . 56 TRP CB 1 1
6 12689 1 1 56 TRP CD1 C -7.160 -0.641 -4.076 1.00 . A A . 56 TRP CD1 1 1
6 12690 1 1 56 TRP CD2 C -6.561 -0.681 -1.918 1.00 . A A . 56 TRP CD2 1 1
6 12691 1 1 56 TRP CE2 C -6.892 -1.988 -2.314 1.00 . A A . 56 TRP CE2 1 1
6 12692 1 1 56 TRP CE3 C -6.152 -0.459 -0.598 1.00 . A A . 56 TRP CE3 1 1
6 12693 1 1 56 TRP CG C -6.740 0.167 -3.059 1.00 . A A . 56 TRP CG 1 1
6 12694 1 1 56 TRP CH2 C -6.425 -2.822 -0.155 1.00 . A A . 56 TRP CH2 1 1
6 12695 1 1 56 TRP CZ2 C -6.829 -3.068 -1.440 1.00 . A A . 56 TRP CZ2 1 1
6 12696 1 1 56 TRP CZ3 C -6.090 -1.531 0.268 1.00 . A A . 56 TRP CZ3 1 1
6 12697 1 1 56 TRP H H -6.460 4.163 -2.764 1.00 . A A . 56 TRP H 1 1
6 12698 1 1 56 TRP HA H -8.290 2.324 -4.052 1.00 . A A . 56 TRP HA 1 1
6 12699 1 1 56 TRP HB2 H -5.905 1.832 -4.011 1.00 . A A . 56 TRP HB2 1 1
6 12700 1 1 56 TRP HB3 H -5.891 1.909 -2.257 1.00 . A A . 56 TRP HB3 1 1
6 12701 1 1 56 TRP HD1 H -7.382 -0.295 -5.076 1.00 . A A . 56 TRP HD1 1 1
6 12702 1 1 56 TRP HE1 H -7.532 -2.710 -4.180 1.00 . A A . 56 TRP HE1 1 1
6 12703 1 1 56 TRP HE3 H -5.889 0.531 -0.254 1.00 . A A . 56 TRP HE3 1 1
6 12704 1 1 56 TRP HH2 H -6.363 -3.632 0.556 1.00 . A A . 56 TRP HH2 1 1
6 12705 1 1 56 TRP HZ2 H -7.083 -4.069 -1.751 1.00 . A A . 56 TRP HZ2 1 1
6 12706 1 1 56 TRP HZ3 H -5.776 -1.376 1.292 1.00 . A A . 56 TRP HZ3 1 1
6 12707 1 1 56 TRP N N -7.325 3.919 -3.162 1.00 . A A . 56 TRP N 1 1
6 12708 1 1 56 TRP NE1 N -7.255 -1.940 -3.637 1.00 . A A . 56 TRP NE1 1 1
6 12709 1 1 56 TRP O O -9.640 1.554 -2.049 1.00 . A A . 56 TRP O 1 1
6 12710 1 1 57 VAL C C -10.345 3.259 0.425 1.00 . A A . 57 VAL C 1 1
6 12711 1 1 57 VAL CA C -8.969 2.595 0.440 1.00 . A A . 57 VAL CA 1 1
6 12712 1 1 57 VAL CB C -8.163 3.128 1.643 1.00 . A A . 57 VAL CB 1 1
6 12713 1 1 57 VAL CG1 C -8.906 2.904 2.953 1.00 . A A . 57 VAL CG1 1 1
6 12714 1 1 57 VAL CG2 C -6.790 2.477 1.696 1.00 . A A . 57 VAL CG2 1 1
6 12715 1 1 57 VAL H H -7.458 3.393 -0.808 1.00 . A A . 57 VAL H 1 1
6 12716 1 1 57 VAL HA H -9.099 1.530 0.566 1.00 . A A . 57 VAL HA 1 1
6 12717 1 1 57 VAL HB H -8.025 4.190 1.513 1.00 . A A . 57 VAL HB 1 1
6 12718 1 1 57 VAL HG11 H -8.305 3.268 3.773 1.00 . A A . 57 VAL HG11 1 1
6 12719 1 1 57 VAL HG12 H -9.095 1.849 3.085 1.00 . A A . 57 VAL HG12 1 1
6 12720 1 1 57 VAL HG13 H -9.845 3.437 2.932 1.00 . A A . 57 VAL HG13 1 1
6 12721 1 1 57 VAL HG21 H -6.253 2.689 0.783 1.00 . A A . 57 VAL HG21 1 1
6 12722 1 1 57 VAL HG22 H -6.901 1.408 1.810 1.00 . A A . 57 VAL HG22 1 1
6 12723 1 1 57 VAL HG23 H -6.241 2.872 2.535 1.00 . A A . 57 VAL HG23 1 1
6 12724 1 1 57 VAL N N -8.250 2.812 -0.808 1.00 . A A . 57 VAL N 1 1
6 12725 1 1 57 VAL O O -11.354 2.618 0.714 1.00 . A A . 57 VAL O 1 1
6 12726 1 1 58 ALA C C -12.674 4.745 -0.817 1.00 . A A . 58 ALA C 1 1
6 12727 1 1 58 ALA CA C -11.623 5.306 0.134 1.00 . A A . 58 ALA CA 1 1
6 12728 1 1 58 ALA CB C -11.354 6.765 -0.183 1.00 . A A . 58 ALA CB 1 1
6 12729 1 1 58 ALA H H -9.558 4.983 -0.232 1.00 . A A . 58 ALA H 1 1
6 12730 1 1 58 ALA HA H -12.002 5.246 1.146 1.00 . A A . 58 ALA HA 1 1
6 12731 1 1 58 ALA HB1 H -10.612 7.149 0.500 1.00 . A A . 58 ALA HB1 1 1
6 12732 1 1 58 ALA HB2 H -12.268 7.331 -0.081 1.00 . A A . 58 ALA HB2 1 1
6 12733 1 1 58 ALA HB3 H -10.988 6.849 -1.196 1.00 . A A . 58 ALA HB3 1 1
6 12734 1 1 58 ALA N N -10.383 4.539 0.077 1.00 . A A . 58 ALA N 1 1
6 12735 1 1 58 ALA O O -13.867 4.743 -0.507 1.00 . A A . 58 ALA O 1 1
6 12736 1 1 59 GLN C C -13.757 2.423 -2.451 1.00 . A A . 59 GLN C 1 1
6 12737 1 1 59 GLN CA C -13.140 3.720 -2.965 1.00 . A A . 59 GLN CA 1 1
6 12738 1 1 59 GLN CB C -12.403 3.499 -4.294 1.00 . A A . 59 GLN CB 1 1
6 12739 1 1 59 GLN CD C -13.957 1.993 -5.633 1.00 . A A . 59 GLN CD 1 1
6 12740 1 1 59 GLN CG C -13.317 3.361 -5.508 1.00 . A A . 59 GLN CG 1 1
6 12741 1 1 59 GLN H H -11.262 4.264 -2.151 1.00 . A A . 59 GLN H 1 1
6 12742 1 1 59 GLN HA H -13.930 4.443 -3.117 1.00 . A A . 59 GLN HA 1 1
6 12743 1 1 59 GLN HB2 H -11.741 4.333 -4.467 1.00 . A A . 59 GLN HB2 1 1
6 12744 1 1 59 GLN HB3 H -11.815 2.597 -4.214 1.00 . A A . 59 GLN HB3 1 1
6 12745 1 1 59 GLN HE21 H -15.559 2.800 -6.493 1.00 . A A . 59 GLN HE21 1 1
6 12746 1 1 59 GLN HE22 H -15.592 1.079 -6.286 1.00 . A A . 59 GLN HE22 1 1
6 12747 1 1 59 GLN HG2 H -14.103 4.098 -5.435 1.00 . A A . 59 GLN HG2 1 1
6 12748 1 1 59 GLN HG3 H -12.735 3.549 -6.399 1.00 . A A . 59 GLN HG3 1 1
6 12749 1 1 59 GLN N N -12.227 4.261 -1.970 1.00 . A A . 59 GLN N 1 1
6 12750 1 1 59 GLN NE2 N -15.156 1.952 -6.192 1.00 . A A . 59 GLN NE2 1 1
6 12751 1 1 59 GLN O O -14.961 2.202 -2.584 1.00 . A A . 59 GLN O 1 1
6 12752 1 1 59 GLN OE1 O -13.382 0.985 -5.231 1.00 . A A . 59 GLN OE1 1 1
6 12753 1 1 60 ALA C C -14.326 0.541 -0.093 1.00 . A A . 60 ALA C 1 1
6 12754 1 1 60 ALA CA C -13.390 0.319 -1.277 1.00 . A A . 60 ALA CA 1 1
6 12755 1 1 60 ALA CB C -12.199 -0.526 -0.861 1.00 . A A . 60 ALA CB 1 1
6 12756 1 1 60 ALA H H -11.991 1.838 -1.729 1.00 . A A . 60 ALA H 1 1
6 12757 1 1 60 ALA HA H -13.927 -0.209 -2.052 1.00 . A A . 60 ALA HA 1 1
6 12758 1 1 60 ALA HB1 H -12.546 -1.490 -0.523 1.00 . A A . 60 ALA HB1 1 1
6 12759 1 1 60 ALA HB2 H -11.673 -0.032 -0.059 1.00 . A A . 60 ALA HB2 1 1
6 12760 1 1 60 ALA HB3 H -11.534 -0.655 -1.703 1.00 . A A . 60 ALA HB3 1 1
6 12761 1 1 60 ALA N N -12.933 1.589 -1.827 1.00 . A A . 60 ALA N 1 1
6 12762 1 1 60 ALA O O -15.274 -0.221 0.118 1.00 . A A . 60 ALA O 1 1
6 12763 1 1 61 LEU C C -16.312 2.262 1.383 1.00 . A A . 61 LEU C 1 1
6 12764 1 1 61 LEU CA C -14.883 1.955 1.811 1.00 . A A . 61 LEU CA 1 1
6 12765 1 1 61 LEU CB C -14.282 3.166 2.534 1.00 . A A . 61 LEU CB 1 1
6 12766 1 1 61 LEU CD1 C -12.533 4.132 4.049 1.00 . A A . 61 LEU CD1 1 1
6 12767 1 1 61 LEU CD2 C -13.657 1.982 4.644 1.00 . A A . 61 LEU CD2 1 1
6 12768 1 1 61 LEU CG C -13.144 2.849 3.505 1.00 . A A . 61 LEU CG 1 1
6 12769 1 1 61 LEU H H -13.263 2.136 0.465 1.00 . A A . 61 LEU H 1 1
6 12770 1 1 61 LEU HA H -14.896 1.116 2.490 1.00 . A A . 61 LEU HA 1 1
6 12771 1 1 61 LEU HB2 H -13.906 3.852 1.787 1.00 . A A . 61 LEU HB2 1 1
6 12772 1 1 61 LEU HB3 H -15.067 3.660 3.084 1.00 . A A . 61 LEU HB3 1 1
6 12773 1 1 61 LEU HD11 H -13.292 4.702 4.566 1.00 . A A . 61 LEU HD11 1 1
6 12774 1 1 61 LEU HD12 H -12.137 4.718 3.233 1.00 . A A . 61 LEU HD12 1 1
6 12775 1 1 61 LEU HD13 H -11.736 3.888 4.738 1.00 . A A . 61 LEU HD13 1 1
6 12776 1 1 61 LEU HD21 H -12.850 1.777 5.332 1.00 . A A . 61 LEU HD21 1 1
6 12777 1 1 61 LEU HD22 H -14.037 1.054 4.245 1.00 . A A . 61 LEU HD22 1 1
6 12778 1 1 61 LEU HD23 H -14.449 2.502 5.162 1.00 . A A . 61 LEU HD23 1 1
6 12779 1 1 61 LEU HG H -12.371 2.302 2.985 1.00 . A A . 61 LEU HG 1 1
6 12780 1 1 61 LEU N N -14.054 1.592 0.671 1.00 . A A . 61 LEU N 1 1
6 12781 1 1 61 LEU O O -17.265 1.727 1.947 1.00 . A A . 61 LEU O 1 1
6 12782 1 1 62 GLU C C -18.397 2.379 -0.959 1.00 . A A . 62 GLU C 1 1
6 12783 1 1 62 GLU CA C -17.801 3.476 -0.090 1.00 . A A . 62 GLU CA 1 1
6 12784 1 1 62 GLU CB C -17.786 4.808 -0.823 1.00 . A A . 62 GLU CB 1 1
6 12785 1 1 62 GLU CD C -17.699 7.303 -0.442 1.00 . A A . 62 GLU CD 1 1
6 12786 1 1 62 GLU CG C -17.312 5.932 0.068 1.00 . A A . 62 GLU CG 1 1
6 12787 1 1 62 GLU H H -15.674 3.501 -0.063 1.00 . A A . 62 GLU H 1 1
6 12788 1 1 62 GLU HA H -18.417 3.585 0.787 1.00 . A A . 62 GLU HA 1 1
6 12789 1 1 62 GLU HB2 H -17.126 4.738 -1.675 1.00 . A A . 62 GLU HB2 1 1
6 12790 1 1 62 GLU HB3 H -18.784 5.039 -1.162 1.00 . A A . 62 GLU HB3 1 1
6 12791 1 1 62 GLU HG2 H -17.740 5.798 1.050 1.00 . A A . 62 GLU HG2 1 1
6 12792 1 1 62 GLU HG3 H -16.241 5.871 0.136 1.00 . A A . 62 GLU HG3 1 1
6 12793 1 1 62 GLU N N -16.468 3.113 0.375 1.00 . A A . 62 GLU N 1 1
6 12794 1 1 62 GLU O O -19.586 2.397 -1.283 1.00 . A A . 62 GLU O 1 1
6 12795 1 1 62 GLU OE1 O -17.340 7.649 -1.579 1.00 . A A . 62 GLU OE1 1 1
6 12796 1 1 62 GLU OE2 O -18.392 8.038 0.296 1.00 . A A . 62 GLU OE2 1 1
6 12797 1 1 63 ALA C C -18.740 -0.708 -1.070 1.00 . A A . 63 ALA C 1 1
6 12798 1 1 63 ALA CA C -18.026 0.235 -2.036 1.00 . A A . 63 ALA CA 1 1
6 12799 1 1 63 ALA CB C -16.864 -0.473 -2.717 1.00 . A A . 63 ALA CB 1 1
6 12800 1 1 63 ALA H H -16.604 1.524 -1.140 1.00 . A A . 63 ALA H 1 1
6 12801 1 1 63 ALA HA H -18.725 0.552 -2.797 1.00 . A A . 63 ALA HA 1 1
6 12802 1 1 63 ALA HB1 H -16.166 -0.820 -1.968 1.00 . A A . 63 ALA HB1 1 1
6 12803 1 1 63 ALA HB2 H -16.366 0.215 -3.383 1.00 . A A . 63 ALA HB2 1 1
6 12804 1 1 63 ALA HB3 H -17.235 -1.316 -3.282 1.00 . A A . 63 ALA HB3 1 1
6 12805 1 1 63 ALA N N -17.562 1.422 -1.331 1.00 . A A . 63 ALA N 1 1
6 12806 1 1 63 ALA O O -19.370 -1.681 -1.485 1.00 . A A . 63 ALA O 1 1
6 12807 1 1 64 GLY C C -18.462 -2.209 1.915 1.00 . A A . 64 GLY C 1 1
6 12808 1 1 64 GLY CA C -19.341 -1.191 1.219 1.00 . A A . 64 GLY CA 1 1
6 12809 1 1 64 GLY H H -18.052 0.329 0.503 1.00 . A A . 64 GLY H 1 1
6 12810 1 1 64 GLY HA2 H -19.746 -0.515 1.958 1.00 . A A . 64 GLY HA2 1 1
6 12811 1 1 64 GLY HA3 H -20.157 -1.710 0.737 1.00 . A A . 64 GLY HA3 1 1
6 12812 1 1 64 GLY N N -18.627 -0.418 0.222 1.00 . A A . 64 GLY N 1 1
6 12813 1 1 64 GLY O O -18.952 -3.045 2.676 1.00 . A A . 64 GLY O 1 1
6 12814 1 1 65 LYS C C -15.381 -2.359 3.283 1.00 . A A . 65 LYS C 1 1
6 12815 1 1 65 LYS CA C -16.235 -3.087 2.263 1.00 . A A . 65 LYS CA 1 1
6 12816 1 1 65 LYS CB C -15.351 -3.736 1.194 1.00 . A A . 65 LYS CB 1 1
6 12817 1 1 65 LYS CD C -17.273 -5.130 0.328 1.00 . A A . 65 LYS CD 1 1
6 12818 1 1 65 LYS CE C -18.105 -5.476 -0.896 1.00 . A A . 65 LYS CE 1 1
6 12819 1 1 65 LYS CG C -16.116 -4.210 -0.036 1.00 . A A . 65 LYS CG 1 1
6 12820 1 1 65 LYS H H -16.812 -1.437 1.092 1.00 . A A . 65 LYS H 1 1
6 12821 1 1 65 LYS HA H -16.808 -3.850 2.765 1.00 . A A . 65 LYS HA 1 1
6 12822 1 1 65 LYS HB2 H -14.609 -3.020 0.874 1.00 . A A . 65 LYS HB2 1 1
6 12823 1 1 65 LYS HB3 H -14.850 -4.587 1.628 1.00 . A A . 65 LYS HB3 1 1
6 12824 1 1 65 LYS HD2 H -16.878 -6.041 0.752 1.00 . A A . 65 LYS HD2 1 1
6 12825 1 1 65 LYS HD3 H -17.901 -4.634 1.052 1.00 . A A . 65 LYS HD3 1 1
6 12826 1 1 65 LYS HE2 H -18.351 -4.563 -1.418 1.00 . A A . 65 LYS HE2 1 1
6 12827 1 1 65 LYS HE3 H -17.521 -6.113 -1.545 1.00 . A A . 65 LYS HE3 1 1
6 12828 1 1 65 LYS HG2 H -16.508 -3.348 -0.554 1.00 . A A . 65 LYS HG2 1 1
6 12829 1 1 65 LYS HG3 H -15.435 -4.741 -0.685 1.00 . A A . 65 LYS HG3 1 1
6 12830 1 1 65 LYS HZ1 H -19.975 -5.547 0.029 1.00 . A A . 65 LYS HZ1 1 1
6 12831 1 1 65 LYS HZ2 H -19.154 -7.032 0.029 1.00 . A A . 65 LYS HZ2 1 1
6 12832 1 1 65 LYS HZ3 H -19.879 -6.462 -1.395 1.00 . A A . 65 LYS HZ3 1 1
6 12833 1 1 65 LYS N N -17.162 -2.147 1.664 1.00 . A A . 65 LYS N 1 1
6 12834 1 1 65 LYS NZ N -19.362 -6.178 -0.534 1.00 . A A . 65 LYS NZ 1 1
6 12835 1 1 65 LYS O O -15.190 -1.147 3.189 1.00 . A A . 65 LYS O 1 1
6 12836 1 1 66 ASN C C -12.669 -2.267 4.890 1.00 . A A . 66 ASN C 1 1
6 12837 1 1 66 ASN CA C -14.107 -2.472 5.329 1.00 . A A . 66 ASN CA 1 1
6 12838 1 1 66 ASN CB C -14.147 -3.329 6.592 1.00 . A A . 66 ASN CB 1 1
6 12839 1 1 66 ASN CG C -13.934 -2.507 7.851 1.00 . A A . 66 ASN CG 1 1
6 12840 1 1 66 ASN H H -15.025 -4.058 4.256 1.00 . A A . 66 ASN H 1 1
6 12841 1 1 66 ASN HA H -14.548 -1.510 5.542 1.00 . A A . 66 ASN HA 1 1
6 12842 1 1 66 ASN HB2 H -15.098 -3.822 6.655 1.00 . A A . 66 ASN HB2 1 1
6 12843 1 1 66 ASN HB3 H -13.367 -4.072 6.535 1.00 . A A . 66 ASN HB3 1 1
6 12844 1 1 66 ASN HD21 H -13.341 -4.122 8.850 1.00 . A A . 66 ASN HD21 1 1
6 12845 1 1 66 ASN HD22 H -13.359 -2.642 9.745 1.00 . A A . 66 ASN HD22 1 1
6 12846 1 1 66 ASN N N -14.877 -3.087 4.258 1.00 . A A . 66 ASN N 1 1
6 12847 1 1 66 ASN ND2 N -13.498 -3.153 8.921 1.00 . A A . 66 ASN ND2 1 1
6 12848 1 1 66 ASN O O -12.035 -3.181 4.360 1.00 . A A . 66 ASN O 1 1
6 12849 1 1 66 ASN OD1 O -14.187 -1.301 7.870 1.00 . A A . 66 ASN OD1 1 1
6 12850 1 1 67 ALA C C -10.217 0.330 5.635 1.00 . A A . 67 ALA C 1 1
6 12851 1 1 67 ALA CA C -10.823 -0.703 4.698 1.00 . A A . 67 ALA CA 1 1
6 12852 1 1 67 ALA CB C -10.885 -0.153 3.281 1.00 . A A . 67 ALA CB 1 1
6 12853 1 1 67 ALA H H -12.680 -0.434 5.661 1.00 . A A . 67 ALA H 1 1
6 12854 1 1 67 ALA HA H -10.201 -1.586 4.695 1.00 . A A . 67 ALA HA 1 1
6 12855 1 1 67 ALA HB1 H -11.261 -0.915 2.617 1.00 . A A . 67 ALA HB1 1 1
6 12856 1 1 67 ALA HB2 H -9.896 0.147 2.964 1.00 . A A . 67 ALA HB2 1 1
6 12857 1 1 67 ALA HB3 H -11.544 0.703 3.256 1.00 . A A . 67 ALA HB3 1 1
6 12858 1 1 67 ALA N N -12.152 -1.079 5.146 1.00 . A A . 67 ALA N 1 1
6 12859 1 1 67 ALA O O -10.934 1.133 6.230 1.00 . A A . 67 ALA O 1 1
6 12860 1 1 68 ALA C C -6.745 1.378 6.134 1.00 . A A . 68 ALA C 1 1
6 12861 1 1 68 ALA CA C -8.189 1.256 6.595 1.00 . A A . 68 ALA CA 1 1
6 12862 1 1 68 ALA CB C -8.245 0.843 8.058 1.00 . A A . 68 ALA CB 1 1
6 12863 1 1 68 ALA H H -8.391 -0.412 5.312 1.00 . A A . 68 ALA H 1 1
6 12864 1 1 68 ALA HA H -8.674 2.214 6.492 1.00 . A A . 68 ALA HA 1 1
6 12865 1 1 68 ALA HB1 H -7.783 -0.128 8.174 1.00 . A A . 68 ALA HB1 1 1
6 12866 1 1 68 ALA HB2 H -9.274 0.792 8.378 1.00 . A A . 68 ALA HB2 1 1
6 12867 1 1 68 ALA HB3 H -7.715 1.567 8.658 1.00 . A A . 68 ALA HB3 1 1
6 12868 1 1 68 ALA N N -8.902 0.293 5.774 1.00 . A A . 68 ALA N 1 1
6 12869 1 1 68 ALA O O -6.154 0.403 5.659 1.00 . A A . 68 ALA O 1 1
6 12870 1 1 69 TYR C C -4.024 3.246 7.127 1.00 . A A . 69 TYR C 1 1
6 12871 1 1 69 TYR CA C -4.795 2.775 5.906 1.00 . A A . 69 TYR CA 1 1
6 12872 1 1 69 TYR CB C -4.643 3.772 4.745 1.00 . A A . 69 TYR CB 1 1
6 12873 1 1 69 TYR CD1 C -6.319 5.661 4.916 1.00 . A A . 69 TYR CD1 1 1
6 12874 1 1 69 TYR CD2 C -4.052 6.109 5.504 1.00 . A A . 69 TYR CD2 1 1
6 12875 1 1 69 TYR CE1 C -6.652 6.975 5.192 1.00 . A A . 69 TYR CE1 1 1
6 12876 1 1 69 TYR CE2 C -4.377 7.422 5.780 1.00 . A A . 69 TYR CE2 1 1
6 12877 1 1 69 TYR CG C -5.015 5.206 5.067 1.00 . A A . 69 TYR CG 1 1
6 12878 1 1 69 TYR CZ C -5.676 7.852 5.624 1.00 . A A . 69 TYR CZ 1 1
6 12879 1 1 69 TYR H H -6.705 3.324 6.591 1.00 . A A . 69 TYR H 1 1
6 12880 1 1 69 TYR HA H -4.394 1.820 5.597 1.00 . A A . 69 TYR HA 1 1
6 12881 1 1 69 TYR HB2 H -3.618 3.771 4.423 1.00 . A A . 69 TYR HB2 1 1
6 12882 1 1 69 TYR HB3 H -5.266 3.447 3.926 1.00 . A A . 69 TYR HB3 1 1
6 12883 1 1 69 TYR HD1 H -7.080 4.973 4.580 1.00 . A A . 69 TYR HD1 1 1
6 12884 1 1 69 TYR HD2 H -3.033 5.769 5.628 1.00 . A A . 69 TYR HD2 1 1
6 12885 1 1 69 TYR HE1 H -7.671 7.311 5.069 1.00 . A A . 69 TYR HE1 1 1
6 12886 1 1 69 TYR HE2 H -3.613 8.105 6.116 1.00 . A A . 69 TYR HE2 1 1
6 12887 1 1 69 TYR HH H -6.800 9.197 6.434 1.00 . A A . 69 TYR HH 1 1
6 12888 1 1 69 TYR N N -6.181 2.570 6.251 1.00 . A A . 69 TYR N 1 1
6 12889 1 1 69 TYR O O -4.528 4.037 7.924 1.00 . A A . 69 TYR O 1 1
6 12890 1 1 69 TYR OH O -5.998 9.165 5.893 1.00 . A A . 69 TYR OH 1 1
6 12891 1 1 70 ILE C C -0.547 3.322 7.919 1.00 . A A . 70 ILE C 1 1
6 12892 1 1 70 ILE CA C -1.971 3.093 8.400 1.00 . A A . 70 ILE CA 1 1
6 12893 1 1 70 ILE CB C -1.976 2.001 9.497 1.00 . A A . 70 ILE CB 1 1
6 12894 1 1 70 ILE CD1 C -3.492 0.740 11.123 1.00 . A A . 70 ILE CD1 1 1
6 12895 1 1 70 ILE CG1 C -3.381 1.836 10.086 1.00 . A A . 70 ILE CG1 1 1
6 12896 1 1 70 ILE CG2 C -0.978 2.332 10.599 1.00 . A A . 70 ILE CG2 1 1
6 12897 1 1 70 ILE H H -2.495 2.083 6.621 1.00 . A A . 70 ILE H 1 1
6 12898 1 1 70 ILE HA H -2.351 4.010 8.827 1.00 . A A . 70 ILE HA 1 1
6 12899 1 1 70 ILE HB H -1.673 1.072 9.041 1.00 . A A . 70 ILE HB 1 1
6 12900 1 1 70 ILE HD11 H -4.520 0.649 11.442 1.00 . A A . 70 ILE HD11 1 1
6 12901 1 1 70 ILE HD12 H -2.873 0.983 11.973 1.00 . A A . 70 ILE HD12 1 1
6 12902 1 1 70 ILE HD13 H -3.164 -0.198 10.696 1.00 . A A . 70 ILE HD13 1 1
6 12903 1 1 70 ILE HG12 H -3.674 2.763 10.553 1.00 . A A . 70 ILE HG12 1 1
6 12904 1 1 70 ILE HG13 H -4.073 1.610 9.290 1.00 . A A . 70 ILE HG13 1 1
6 12905 1 1 70 ILE HG21 H -1.003 1.555 11.349 1.00 . A A . 70 ILE HG21 1 1
6 12906 1 1 70 ILE HG22 H -1.238 3.278 11.049 1.00 . A A . 70 ILE HG22 1 1
6 12907 1 1 70 ILE HG23 H 0.016 2.395 10.180 1.00 . A A . 70 ILE HG23 1 1
6 12908 1 1 70 ILE N N -2.823 2.731 7.283 1.00 . A A . 70 ILE N 1 1
6 12909 1 1 70 ILE O O 0.065 2.441 7.313 1.00 . A A . 70 ILE O 1 1
6 12910 1 1 71 ASP C C 2.153 4.915 9.109 1.00 . A A . 71 ASP C 1 1
6 12911 1 1 71 ASP CA C 1.335 4.856 7.832 1.00 . A A . 71 ASP CA 1 1
6 12912 1 1 71 ASP CB C 1.387 6.161 7.012 1.00 . A A . 71 ASP CB 1 1
6 12913 1 1 71 ASP CG C 0.994 7.405 7.782 1.00 . A A . 71 ASP CG 1 1
6 12914 1 1 71 ASP H H -0.598 5.192 8.609 1.00 . A A . 71 ASP H 1 1
6 12915 1 1 71 ASP HA H 1.739 4.056 7.234 1.00 . A A . 71 ASP HA 1 1
6 12916 1 1 71 ASP HB2 H 2.386 6.300 6.639 1.00 . A A . 71 ASP HB2 1 1
6 12917 1 1 71 ASP HB3 H 0.717 6.061 6.170 1.00 . A A . 71 ASP HB3 1 1
6 12918 1 1 71 ASP N N -0.038 4.516 8.170 1.00 . A A . 71 ASP N 1 1
6 12919 1 1 71 ASP O O 1.985 5.801 9.948 1.00 . A A . 71 ASP O 1 1
6 12920 1 1 71 ASP OD1 O -0.104 7.428 8.378 1.00 . A A . 71 ASP OD1 1 1
6 12921 1 1 71 ASP OD2 O 1.784 8.369 7.779 1.00 . A A . 71 ASP OD2 1 1
6 12922 1 1 72 ALA C C 4.356 4.803 11.173 1.00 . A A . 72 ALA C 1 1
6 12923 1 1 72 ALA CA C 3.718 3.602 10.486 1.00 . A A . 72 ALA CA 1 1
6 12924 1 1 72 ALA CB C 4.771 2.539 10.233 1.00 . A A . 72 ALA CB 1 1
6 12925 1 1 72 ALA H H 3.204 3.361 8.451 1.00 . A A . 72 ALA H 1 1
6 12926 1 1 72 ALA HA H 2.988 3.177 11.157 1.00 . A A . 72 ALA HA 1 1
6 12927 1 1 72 ALA HB1 H 5.227 2.253 11.169 1.00 . A A . 72 ALA HB1 1 1
6 12928 1 1 72 ALA HB2 H 5.527 2.934 9.570 1.00 . A A . 72 ALA HB2 1 1
6 12929 1 1 72 ALA HB3 H 4.309 1.675 9.778 1.00 . A A . 72 ALA HB3 1 1
6 12930 1 1 72 ALA N N 3.027 3.922 9.237 1.00 . A A . 72 ALA N 1 1
6 12931 1 1 72 ALA O O 4.425 4.845 12.400 1.00 . A A . 72 ALA O 1 1
6 12932 1 1 73 ALA C C 4.657 8.038 11.458 1.00 . A A . 73 ALA C 1 1
6 12933 1 1 73 ALA CA C 5.560 6.887 11.020 1.00 . A A . 73 ALA CA 1 1
6 12934 1 1 73 ALA CB C 6.651 7.394 10.098 1.00 . A A . 73 ALA CB 1 1
6 12935 1 1 73 ALA H H 4.670 5.750 9.425 1.00 . A A . 73 ALA H 1 1
6 12936 1 1 73 ALA HA H 6.039 6.492 11.902 1.00 . A A . 73 ALA HA 1 1
6 12937 1 1 73 ALA HB1 H 6.204 7.857 9.229 1.00 . A A . 73 ALA HB1 1 1
6 12938 1 1 73 ALA HB2 H 7.271 6.568 9.782 1.00 . A A . 73 ALA HB2 1 1
6 12939 1 1 73 ALA HB3 H 7.257 8.119 10.621 1.00 . A A . 73 ALA HB3 1 1
6 12940 1 1 73 ALA N N 4.821 5.778 10.408 1.00 . A A . 73 ALA N 1 1
6 12941 1 1 73 ALA O O 5.143 9.037 11.994 1.00 . A A . 73 ALA O 1 1
6 12942 1 1 74 SER C C 1.286 8.307 12.484 1.00 . A A . 74 SER C 1 1
6 12943 1 1 74 SER CA C 2.418 8.929 11.674 1.00 . A A . 74 SER CA 1 1
6 12944 1 1 74 SER CB C 1.864 9.681 10.461 1.00 . A A . 74 SER CB 1 1
6 12945 1 1 74 SER H H 3.027 7.107 10.776 1.00 . A A . 74 SER H 1 1
6 12946 1 1 74 SER HA H 2.953 9.622 12.303 1.00 . A A . 74 SER HA 1 1
6 12947 1 1 74 SER HB2 H 2.684 10.099 9.897 1.00 . A A . 74 SER HB2 1 1
6 12948 1 1 74 SER HB3 H 1.317 8.990 9.836 1.00 . A A . 74 SER HB3 1 1
6 12949 1 1 74 SER HG H 0.233 10.740 10.249 1.00 . A A . 74 SER HG 1 1
6 12950 1 1 74 SER N N 3.360 7.905 11.242 1.00 . A A . 74 SER N 1 1
6 12951 1 1 74 SER O O 0.697 8.952 13.356 1.00 . A A . 74 SER O 1 1
6 12952 1 1 74 SER OG O 0.993 10.733 10.844 1.00 . A A . 74 SER OG 1 1
6 12953 1 1 75 MET C C 0.445 4.948 13.308 1.00 . A A . 75 MET C 1 1
6 12954 1 1 75 MET CA C -0.052 6.331 12.918 1.00 . A A . 75 MET CA 1 1
6 12955 1 1 75 MET CB C -1.323 6.218 12.068 1.00 . A A . 75 MET CB 1 1
6 12956 1 1 75 MET CE C -3.120 6.626 9.444 1.00 . A A . 75 MET CE 1 1
6 12957 1 1 75 MET CG C -1.997 7.554 11.808 1.00 . A A . 75 MET CG 1 1
6 12958 1 1 75 MET H H 1.473 6.588 11.479 1.00 . A A . 75 MET H 1 1
6 12959 1 1 75 MET HA H -0.277 6.887 13.817 1.00 . A A . 75 MET HA 1 1
6 12960 1 1 75 MET HB2 H -1.066 5.779 11.115 1.00 . A A . 75 MET HB2 1 1
6 12961 1 1 75 MET HB3 H -2.026 5.575 12.572 1.00 . A A . 75 MET HB3 1 1
6 12962 1 1 75 MET HE1 H -2.420 7.271 8.933 1.00 . A A . 75 MET HE1 1 1
6 12963 1 1 75 MET HE2 H -3.993 6.483 8.824 1.00 . A A . 75 MET HE2 1 1
6 12964 1 1 75 MET HE3 H -2.656 5.671 9.639 1.00 . A A . 75 MET HE3 1 1
6 12965 1 1 75 MET HG2 H -2.139 8.057 12.753 1.00 . A A . 75 MET HG2 1 1
6 12966 1 1 75 MET HG3 H -1.351 8.152 11.180 1.00 . A A . 75 MET HG3 1 1
6 12967 1 1 75 MET N N 0.982 7.051 12.195 1.00 . A A . 75 MET N 1 1
6 12968 1 1 75 MET O O 1.173 4.310 12.549 1.00 . A A . 75 MET O 1 1
6 12969 1 1 75 MET SD S -3.601 7.385 10.995 1.00 . A A . 75 MET SD 1 1
6 12970 1 1 76 PRO C C -0.365 2.025 14.410 1.00 . A A . 76 PRO C 1 1
6 12971 1 1 76 PRO CA C 0.475 3.156 14.985 1.00 . A A . 76 PRO CA 1 1
6 12972 1 1 76 PRO CB C 0.260 3.259 16.491 1.00 . A A . 76 PRO CB 1 1
6 12973 1 1 76 PRO CD C -0.791 5.179 15.473 1.00 . A A . 76 PRO CD 1 1
6 12974 1 1 76 PRO CG C -0.842 4.251 16.664 1.00 . A A . 76 PRO CG 1 1
6 12975 1 1 76 PRO HA H 1.518 2.968 14.782 1.00 . A A . 76 PRO HA 1 1
6 12976 1 1 76 PRO HB2 H -0.019 2.290 16.882 1.00 . A A . 76 PRO HB2 1 1
6 12977 1 1 76 PRO HB3 H 1.170 3.593 16.963 1.00 . A A . 76 PRO HB3 1 1
6 12978 1 1 76 PRO HD2 H -1.784 5.329 15.073 1.00 . A A . 76 PRO HD2 1 1
6 12979 1 1 76 PRO HD3 H -0.352 6.126 15.752 1.00 . A A . 76 PRO HD3 1 1
6 12980 1 1 76 PRO HG2 H -1.792 3.739 16.693 1.00 . A A . 76 PRO HG2 1 1
6 12981 1 1 76 PRO HG3 H -0.692 4.809 17.576 1.00 . A A . 76 PRO HG3 1 1
6 12982 1 1 76 PRO N N 0.061 4.468 14.498 1.00 . A A . 76 PRO N 1 1
6 12983 1 1 76 PRO O O -1.529 2.216 14.049 1.00 . A A . 76 PRO O 1 1
6 12984 1 1 77 LEU C C -1.167 -1.010 15.022 1.00 . A A . 77 LEU C 1 1
6 12985 1 1 77 LEU CA C -0.475 -0.327 13.849 1.00 . A A . 77 LEU CA 1 1
6 12986 1 1 77 LEU CB C 0.490 -1.291 13.148 1.00 . A A . 77 LEU CB 1 1
6 12987 1 1 77 LEU CD1 C -1.158 -2.065 11.417 1.00 . A A . 77 LEU CD1 1 1
6 12988 1 1 77 LEU CD2 C 0.891 -3.408 11.876 1.00 . A A . 77 LEU CD2 1 1
6 12989 1 1 77 LEU CG C -0.166 -2.505 12.483 1.00 . A A . 77 LEU CG 1 1
6 12990 1 1 77 LEU H H 1.178 0.768 14.606 1.00 . A A . 77 LEU H 1 1
6 12991 1 1 77 LEU HA H -1.224 0.001 13.144 1.00 . A A . 77 LEU HA 1 1
6 12992 1 1 77 LEU HB2 H 1.027 -0.739 12.391 1.00 . A A . 77 LEU HB2 1 1
6 12993 1 1 77 LEU HB3 H 1.202 -1.651 13.878 1.00 . A A . 77 LEU HB3 1 1
6 12994 1 1 77 LEU HD11 H -0.645 -1.485 10.664 1.00 . A A . 77 LEU HD11 1 1
6 12995 1 1 77 LEU HD12 H -1.930 -1.464 11.872 1.00 . A A . 77 LEU HD12 1 1
6 12996 1 1 77 LEU HD13 H -1.604 -2.936 10.958 1.00 . A A . 77 LEU HD13 1 1
6 12997 1 1 77 LEU HD21 H 0.417 -4.279 11.448 1.00 . A A . 77 LEU HD21 1 1
6 12998 1 1 77 LEU HD22 H 1.582 -3.716 12.645 1.00 . A A . 77 LEU HD22 1 1
6 12999 1 1 77 LEU HD23 H 1.423 -2.870 11.106 1.00 . A A . 77 LEU HD23 1 1
6 13000 1 1 77 LEU HG H -0.705 -3.072 13.229 1.00 . A A . 77 LEU HG 1 1
6 13001 1 1 77 LEU N N 0.234 0.847 14.326 1.00 . A A . 77 LEU N 1 1
6 13002 1 1 77 LEU O O -0.634 -1.046 16.134 1.00 . A A . 77 LEU O 1 1
6 13003 1 1 78 THR C C -3.730 -3.478 15.375 1.00 . A A . 78 THR C 1 1
6 13004 1 1 78 THR CA C -3.151 -2.144 15.826 1.00 . A A . 78 THR CA 1 1
6 13005 1 1 78 THR CB C -4.302 -1.204 16.240 1.00 . A A . 78 THR CB 1 1
6 13006 1 1 78 THR CG2 C -3.783 -0.025 17.048 1.00 . A A . 78 THR CG2 1 1
6 13007 1 1 78 THR H H -2.696 -1.548 13.863 1.00 . A A . 78 THR H 1 1
6 13008 1 1 78 THR HA H -2.516 -2.305 16.684 1.00 . A A . 78 THR HA 1 1
6 13009 1 1 78 THR HB H -4.998 -1.762 16.849 1.00 . A A . 78 THR HB 1 1
6 13010 1 1 78 THR HG1 H -4.676 0.161 14.866 1.00 . A A . 78 THR HG1 1 1
6 13011 1 1 78 THR HG21 H -4.608 0.618 17.316 1.00 . A A . 78 THR HG21 1 1
6 13012 1 1 78 THR HG22 H -3.071 0.531 16.457 1.00 . A A . 78 THR HG22 1 1
6 13013 1 1 78 THR HG23 H -3.302 -0.386 17.945 1.00 . A A . 78 THR HG23 1 1
6 13014 1 1 78 THR N N -2.351 -1.546 14.776 1.00 . A A . 78 THR N 1 1
6 13015 1 1 78 THR O O -3.824 -3.751 14.177 1.00 . A A . 78 THR O 1 1
6 13016 1 1 78 THR OG1 O -4.981 -0.728 15.071 1.00 . A A . 78 THR OG1 1 1
6 13017 1 1 79 ASP C C -6.160 -5.408 15.545 1.00 . A A . 79 ASP C 1 1
6 13018 1 1 79 ASP CA C -4.733 -5.592 16.060 1.00 . A A . 79 ASP CA 1 1
6 13019 1 1 79 ASP CB C -4.725 -6.474 17.314 1.00 . A A . 79 ASP CB 1 1
6 13020 1 1 79 ASP CG C -5.651 -5.965 18.401 1.00 . A A . 79 ASP CG 1 1
6 13021 1 1 79 ASP H H -3.991 -4.025 17.273 1.00 . A A . 79 ASP H 1 1
6 13022 1 1 79 ASP HA H -4.148 -6.072 15.288 1.00 . A A . 79 ASP HA 1 1
6 13023 1 1 79 ASP HB2 H -5.033 -7.472 17.045 1.00 . A A . 79 ASP HB2 1 1
6 13024 1 1 79 ASP HB3 H -3.721 -6.510 17.712 1.00 . A A . 79 ASP HB3 1 1
6 13025 1 1 79 ASP N N -4.122 -4.297 16.341 1.00 . A A . 79 ASP N 1 1
6 13026 1 1 79 ASP O O -6.775 -6.339 15.031 1.00 . A A . 79 ASP O 1 1
6 13027 1 1 79 ASP OD1 O -5.242 -5.055 19.155 1.00 . A A . 79 ASP OD1 1 1
6 13028 1 1 79 ASP OD2 O -6.785 -6.473 18.512 1.00 . A A . 79 ASP OD2 1 1
6 13029 1 1 80 ALA C C -8.021 -3.970 13.636 1.00 . A A . 80 ALA C 1 1
6 13030 1 1 80 ALA CA C -7.988 -3.835 15.156 1.00 . A A . 80 ALA CA 1 1
6 13031 1 1 80 ALA CB C -8.361 -2.420 15.568 1.00 . A A . 80 ALA CB 1 1
6 13032 1 1 80 ALA H H -6.161 -3.510 16.170 1.00 . A A . 80 ALA H 1 1
6 13033 1 1 80 ALA HA H -8.712 -4.513 15.585 1.00 . A A . 80 ALA HA 1 1
6 13034 1 1 80 ALA HB1 H -7.673 -1.721 15.119 1.00 . A A . 80 ALA HB1 1 1
6 13035 1 1 80 ALA HB2 H -8.313 -2.335 16.643 1.00 . A A . 80 ALA HB2 1 1
6 13036 1 1 80 ALA HB3 H -9.365 -2.203 15.237 1.00 . A A . 80 ALA HB3 1 1
6 13037 1 1 80 ALA N N -6.675 -4.190 15.685 1.00 . A A . 80 ALA N 1 1
6 13038 1 1 80 ALA O O -9.083 -4.152 13.046 1.00 . A A . 80 ALA O 1 1
6 13039 1 1 81 ALA C C -7.313 -5.252 10.998 1.00 . A A . 81 ALA C 1 1
6 13040 1 1 81 ALA CA C -6.730 -3.950 11.554 1.00 . A A . 81 ALA CA 1 1
6 13041 1 1 81 ALA CB C -5.271 -3.810 11.143 1.00 . A A . 81 ALA CB 1 1
6 13042 1 1 81 ALA H H -6.036 -3.737 13.544 1.00 . A A . 81 ALA H 1 1
6 13043 1 1 81 ALA HA H -7.274 -3.119 11.133 1.00 . A A . 81 ALA HA 1 1
6 13044 1 1 81 ALA HB1 H -4.705 -4.644 11.533 1.00 . A A . 81 ALA HB1 1 1
6 13045 1 1 81 ALA HB2 H -4.871 -2.888 11.539 1.00 . A A . 81 ALA HB2 1 1
6 13046 1 1 81 ALA HB3 H -5.201 -3.800 10.064 1.00 . A A . 81 ALA HB3 1 1
6 13047 1 1 81 ALA N N -6.849 -3.870 13.010 1.00 . A A . 81 ALA N 1 1
6 13048 1 1 81 ALA O O -7.692 -5.318 9.831 1.00 . A A . 81 ALA O 1 1
6 13049 1 1 82 PHE C C -9.430 -7.500 11.124 1.00 . A A . 82 PHE C 1 1
6 13050 1 1 82 PHE CA C -7.933 -7.572 11.425 1.00 . A A . 82 PHE CA 1 1
6 13051 1 1 82 PHE CB C -7.670 -8.632 12.498 1.00 . A A . 82 PHE CB 1 1
6 13052 1 1 82 PHE CD1 C -5.733 -10.042 11.755 1.00 . A A . 82 PHE CD1 1 1
6 13053 1 1 82 PHE CD2 C -5.382 -8.484 13.521 1.00 . A A . 82 PHE CD2 1 1
6 13054 1 1 82 PHE CE1 C -4.414 -10.441 11.842 1.00 . A A . 82 PHE CE1 1 1
6 13055 1 1 82 PHE CE2 C -4.062 -8.879 13.613 1.00 . A A . 82 PHE CE2 1 1
6 13056 1 1 82 PHE CG C -6.231 -9.057 12.593 1.00 . A A . 82 PHE CG 1 1
6 13057 1 1 82 PHE CZ C -3.579 -9.861 12.774 1.00 . A A . 82 PHE CZ 1 1
6 13058 1 1 82 PHE H H -7.106 -6.161 12.770 1.00 . A A . 82 PHE H 1 1
6 13059 1 1 82 PHE HA H -7.418 -7.860 10.522 1.00 . A A . 82 PHE HA 1 1
6 13060 1 1 82 PHE HB2 H -7.962 -8.238 13.460 1.00 . A A . 82 PHE HB2 1 1
6 13061 1 1 82 PHE HB3 H -8.264 -9.505 12.281 1.00 . A A . 82 PHE HB3 1 1
6 13062 1 1 82 PHE HD1 H -6.386 -10.497 11.026 1.00 . A A . 82 PHE HD1 1 1
6 13063 1 1 82 PHE HD2 H -5.759 -7.715 14.178 1.00 . A A . 82 PHE HD2 1 1
6 13064 1 1 82 PHE HE1 H -4.037 -11.210 11.184 1.00 . A A . 82 PHE HE1 1 1
6 13065 1 1 82 PHE HE2 H -3.409 -8.422 14.342 1.00 . A A . 82 PHE HE2 1 1
6 13066 1 1 82 PHE HZ H -2.547 -10.173 12.842 1.00 . A A . 82 PHE HZ 1 1
6 13067 1 1 82 PHE N N -7.402 -6.278 11.841 1.00 . A A . 82 PHE N 1 1
6 13068 1 1 82 PHE O O -9.994 -8.426 10.539 1.00 . A A . 82 PHE O 1 1
6 13069 1 1 83 GLU C C -11.735 -5.783 9.834 1.00 . A A . 83 GLU C 1 1
6 13070 1 1 83 GLU CA C -11.489 -6.216 11.272 1.00 . A A . 83 GLU CA 1 1
6 13071 1 1 83 GLU CB C -12.051 -5.161 12.213 1.00 . A A . 83 GLU CB 1 1
6 13072 1 1 83 GLU CD C -12.568 -4.505 14.587 1.00 . A A . 83 GLU CD 1 1
6 13073 1 1 83 GLU CG C -11.905 -5.517 13.679 1.00 . A A . 83 GLU CG 1 1
6 13074 1 1 83 GLU H H -9.572 -5.719 12.022 1.00 . A A . 83 GLU H 1 1
6 13075 1 1 83 GLU HA H -11.992 -7.151 11.451 1.00 . A A . 83 GLU HA 1 1
6 13076 1 1 83 GLU HB2 H -11.536 -4.229 12.038 1.00 . A A . 83 GLU HB2 1 1
6 13077 1 1 83 GLU HB3 H -13.096 -5.028 11.998 1.00 . A A . 83 GLU HB3 1 1
6 13078 1 1 83 GLU HG2 H -12.355 -6.482 13.847 1.00 . A A . 83 GLU HG2 1 1
6 13079 1 1 83 GLU HG3 H -10.855 -5.564 13.921 1.00 . A A . 83 GLU HG3 1 1
6 13080 1 1 83 GLU N N -10.068 -6.410 11.526 1.00 . A A . 83 GLU N 1 1
6 13081 1 1 83 GLU O O -12.827 -5.958 9.289 1.00 . A A . 83 GLU O 1 1
6 13082 1 1 83 GLU OE1 O -11.936 -3.479 14.909 1.00 . A A . 83 GLU OE1 1 1
6 13083 1 1 83 GLU OE2 O -13.727 -4.730 14.987 1.00 . A A . 83 GLU OE2 1 1
6 13084 1 1 84 ALA C C -10.411 -5.767 6.881 1.00 . A A . 84 ALA C 1 1
6 13085 1 1 84 ALA CA C -10.830 -4.699 7.875 1.00 . A A . 84 ALA CA 1 1
6 13086 1 1 84 ALA CB C -9.989 -3.441 7.707 1.00 . A A . 84 ALA CB 1 1
6 13087 1 1 84 ALA H H -9.872 -5.111 9.701 1.00 . A A . 84 ALA H 1 1
6 13088 1 1 84 ALA HA H -11.863 -4.441 7.693 1.00 . A A . 84 ALA HA 1 1
6 13089 1 1 84 ALA HB1 H -8.944 -3.686 7.829 1.00 . A A . 84 ALA HB1 1 1
6 13090 1 1 84 ALA HB2 H -10.278 -2.711 8.451 1.00 . A A . 84 ALA HB2 1 1
6 13091 1 1 84 ALA HB3 H -10.149 -3.032 6.721 1.00 . A A . 84 ALA HB3 1 1
6 13092 1 1 84 ALA N N -10.723 -5.196 9.229 1.00 . A A . 84 ALA N 1 1
6 13093 1 1 84 ALA O O -9.580 -6.621 7.184 1.00 . A A . 84 ALA O 1 1
6 13094 1 1 85 GLU C C -9.601 -6.020 3.750 1.00 . A A . 85 GLU C 1 1
6 13095 1 1 85 GLU CA C -10.656 -6.660 4.651 1.00 . A A . 85 GLU CA 1 1
6 13096 1 1 85 GLU CB C -11.893 -7.035 3.838 1.00 . A A . 85 GLU CB 1 1
6 13097 1 1 85 GLU CD C -11.718 -9.544 4.094 1.00 . A A . 85 GLU CD 1 1
6 13098 1 1 85 GLU CG C -11.777 -8.374 3.128 1.00 . A A . 85 GLU CG 1 1
6 13099 1 1 85 GLU H H -11.744 -5.087 5.568 1.00 . A A . 85 GLU H 1 1
6 13100 1 1 85 GLU HA H -10.242 -7.549 5.102 1.00 . A A . 85 GLU HA 1 1
6 13101 1 1 85 GLU HB2 H -12.745 -7.071 4.500 1.00 . A A . 85 GLU HB2 1 1
6 13102 1 1 85 GLU HB3 H -12.062 -6.272 3.094 1.00 . A A . 85 GLU HB3 1 1
6 13103 1 1 85 GLU HG2 H -12.635 -8.500 2.485 1.00 . A A . 85 GLU HG2 1 1
6 13104 1 1 85 GLU HG3 H -10.877 -8.373 2.532 1.00 . A A . 85 GLU HG3 1 1
6 13105 1 1 85 GLU N N -11.021 -5.737 5.714 1.00 . A A . 85 GLU N 1 1
6 13106 1 1 85 GLU O O -8.787 -6.705 3.128 1.00 . A A . 85 GLU O 1 1
6 13107 1 1 85 GLU OE1 O -12.792 -9.996 4.555 1.00 . A A . 85 GLU OE1 1 1
6 13108 1 1 85 GLU OE2 O -10.607 -10.014 4.405 1.00 . A A . 85 GLU OE2 1 1
6 13109 1 1 86 TYR C C -7.742 -3.138 3.772 1.00 . A A . 86 TYR C 1 1
6 13110 1 1 86 TYR CA C -8.697 -3.925 2.877 1.00 . A A . 86 TYR CA 1 1
6 13111 1 1 86 TYR CB C -9.459 -2.957 1.961 1.00 . A A . 86 TYR CB 1 1
6 13112 1 1 86 TYR CD1 C -11.457 -4.372 1.303 1.00 . A A . 86 TYR CD1 1 1
6 13113 1 1 86 TYR CD2 C -10.077 -3.493 -0.431 1.00 . A A . 86 TYR CD2 1 1
6 13114 1 1 86 TYR CE1 C -12.265 -4.975 0.360 1.00 . A A . 86 TYR CE1 1 1
6 13115 1 1 86 TYR CE2 C -10.882 -4.092 -1.379 1.00 . A A . 86 TYR CE2 1 1
6 13116 1 1 86 TYR CG C -10.348 -3.623 0.926 1.00 . A A . 86 TYR CG 1 1
6 13117 1 1 86 TYR CZ C -11.975 -4.832 -0.980 1.00 . A A . 86 TYR CZ 1 1
6 13118 1 1 86 TYR H H -10.305 -4.213 4.216 1.00 . A A . 86 TYR H 1 1
6 13119 1 1 86 TYR HA H -8.128 -4.614 2.273 1.00 . A A . 86 TYR HA 1 1
6 13120 1 1 86 TYR HB2 H -10.086 -2.324 2.569 1.00 . A A . 86 TYR HB2 1 1
6 13121 1 1 86 TYR HB3 H -8.745 -2.341 1.435 1.00 . A A . 86 TYR HB3 1 1
6 13122 1 1 86 TYR HD1 H -11.680 -4.484 2.354 1.00 . A A . 86 TYR HD1 1 1
6 13123 1 1 86 TYR HD2 H -9.220 -2.914 -0.743 1.00 . A A . 86 TYR HD2 1 1
6 13124 1 1 86 TYR HE1 H -13.122 -5.549 0.675 1.00 . A A . 86 TYR HE1 1 1
6 13125 1 1 86 TYR HE2 H -10.654 -3.981 -2.429 1.00 . A A . 86 TYR HE2 1 1
6 13126 1 1 86 TYR HH H -13.696 -5.369 -1.669 1.00 . A A . 86 TYR HH 1 1
6 13127 1 1 86 TYR N N -9.629 -4.694 3.691 1.00 . A A . 86 TYR N 1 1
6 13128 1 1 86 TYR O O -8.148 -2.177 4.431 1.00 . A A . 86 TYR O 1 1
6 13129 1 1 86 TYR OH O -12.769 -5.439 -1.928 1.00 . A A . 86 TYR OH 1 1
6 13130 1 1 87 LEU C C -4.405 -2.249 3.774 1.00 . A A . 87 LEU C 1 1
6 13131 1 1 87 LEU CA C -5.488 -2.877 4.636 1.00 . A A . 87 LEU CA 1 1
6 13132 1 1 87 LEU CB C -4.840 -3.838 5.644 1.00 . A A . 87 LEU CB 1 1
6 13133 1 1 87 LEU CD1 C -6.242 -2.993 7.549 1.00 . A A . 87 LEU CD1 1 1
6 13134 1 1 87 LEU CD2 C -6.804 -5.177 6.461 1.00 . A A . 87 LEU CD2 1 1
6 13135 1 1 87 LEU CG C -5.687 -4.228 6.859 1.00 . A A . 87 LEU CG 1 1
6 13136 1 1 87 LEU H H -6.212 -4.327 3.266 1.00 . A A . 87 LEU H 1 1
6 13137 1 1 87 LEU HA H -5.993 -2.091 5.181 1.00 . A A . 87 LEU HA 1 1
6 13138 1 1 87 LEU HB2 H -4.578 -4.744 5.118 1.00 . A A . 87 LEU HB2 1 1
6 13139 1 1 87 LEU HB3 H -3.931 -3.380 6.003 1.00 . A A . 87 LEU HB3 1 1
6 13140 1 1 87 LEU HD11 H -5.424 -2.365 7.872 1.00 . A A . 87 LEU HD11 1 1
6 13141 1 1 87 LEU HD12 H -6.826 -3.294 8.406 1.00 . A A . 87 LEU HD12 1 1
6 13142 1 1 87 LEU HD13 H -6.867 -2.445 6.860 1.00 . A A . 87 LEU HD13 1 1
6 13143 1 1 87 LEU HD21 H -7.421 -5.392 7.321 1.00 . A A . 87 LEU HD21 1 1
6 13144 1 1 87 LEU HD22 H -6.378 -6.093 6.082 1.00 . A A . 87 LEU HD22 1 1
6 13145 1 1 87 LEU HD23 H -7.408 -4.716 5.691 1.00 . A A . 87 LEU HD23 1 1
6 13146 1 1 87 LEU HG H -5.055 -4.742 7.570 1.00 . A A . 87 LEU HG 1 1
6 13147 1 1 87 LEU N N -6.484 -3.551 3.813 1.00 . A A . 87 LEU N 1 1
6 13148 1 1 87 LEU O O -3.773 -2.919 2.953 1.00 . A A . 87 LEU O 1 1
6 13149 1 1 88 ALA C C -2.099 0.233 4.269 1.00 . A A . 88 ALA C 1 1
6 13150 1 1 88 ALA CA C -3.137 -0.253 3.266 1.00 . A A . 88 ALA CA 1 1
6 13151 1 1 88 ALA CB C -3.704 0.910 2.462 1.00 . A A . 88 ALA CB 1 1
6 13152 1 1 88 ALA H H -4.780 -0.466 4.583 1.00 . A A . 88 ALA H 1 1
6 13153 1 1 88 ALA HA H -2.666 -0.945 2.579 1.00 . A A . 88 ALA HA 1 1
6 13154 1 1 88 ALA HB1 H -2.908 1.391 1.912 1.00 . A A . 88 ALA HB1 1 1
6 13155 1 1 88 ALA HB2 H -4.156 1.622 3.136 1.00 . A A . 88 ALA HB2 1 1
6 13156 1 1 88 ALA HB3 H -4.449 0.546 1.770 1.00 . A A . 88 ALA HB3 1 1
6 13157 1 1 88 ALA N N -4.199 -0.960 3.958 1.00 . A A . 88 ALA N 1 1
6 13158 1 1 88 ALA O O -2.358 1.141 5.058 1.00 . A A . 88 ALA O 1 1
6 13159 1 1 89 VAL C C 1.286 0.620 4.509 1.00 . A A . 89 VAL C 1 1
6 13160 1 1 89 VAL CA C 0.114 -0.065 5.204 1.00 . A A . 89 VAL CA 1 1
6 13161 1 1 89 VAL CB C 0.618 -1.328 5.937 1.00 . A A . 89 VAL CB 1 1
6 13162 1 1 89 VAL CG1 C 1.632 -0.961 7.013 1.00 . A A . 89 VAL CG1 1 1
6 13163 1 1 89 VAL CG2 C -0.549 -2.105 6.537 1.00 . A A . 89 VAL CG2 1 1
6 13164 1 1 89 VAL H H -0.755 -1.049 3.545 1.00 . A A . 89 VAL H 1 1
6 13165 1 1 89 VAL HA H -0.299 0.611 5.937 1.00 . A A . 89 VAL HA 1 1
6 13166 1 1 89 VAL HB H 1.111 -1.964 5.216 1.00 . A A . 89 VAL HB 1 1
6 13167 1 1 89 VAL HG11 H 1.980 -1.857 7.505 1.00 . A A . 89 VAL HG11 1 1
6 13168 1 1 89 VAL HG12 H 1.165 -0.310 7.739 1.00 . A A . 89 VAL HG12 1 1
6 13169 1 1 89 VAL HG13 H 2.468 -0.449 6.560 1.00 . A A . 89 VAL HG13 1 1
6 13170 1 1 89 VAL HG21 H -0.175 -2.978 7.054 1.00 . A A . 89 VAL HG21 1 1
6 13171 1 1 89 VAL HG22 H -1.218 -2.413 5.748 1.00 . A A . 89 VAL HG22 1 1
6 13172 1 1 89 VAL HG23 H -1.080 -1.474 7.234 1.00 . A A . 89 VAL HG23 1 1
6 13173 1 1 89 VAL N N -0.931 -0.381 4.244 1.00 . A A . 89 VAL N 1 1
6 13174 1 1 89 VAL O O 1.927 0.046 3.625 1.00 . A A . 89 VAL O 1 1
6 13175 1 1 90 ASP C C 3.845 2.612 5.254 1.00 . A A . 90 ASP C 1 1
6 13176 1 1 90 ASP CA C 2.645 2.616 4.319 1.00 . A A . 90 ASP CA 1 1
6 13177 1 1 90 ASP CB C 2.207 4.053 4.010 1.00 . A A . 90 ASP CB 1 1
6 13178 1 1 90 ASP CG C 3.300 4.859 3.331 1.00 . A A . 90 ASP CG 1 1
6 13179 1 1 90 ASP H H 1.013 2.261 5.615 1.00 . A A . 90 ASP H 1 1
6 13180 1 1 90 ASP HA H 2.924 2.131 3.397 1.00 . A A . 90 ASP HA 1 1
6 13181 1 1 90 ASP HB2 H 1.348 4.025 3.356 1.00 . A A . 90 ASP HB2 1 1
6 13182 1 1 90 ASP HB3 H 1.939 4.548 4.931 1.00 . A A . 90 ASP HB3 1 1
6 13183 1 1 90 ASP N N 1.554 1.856 4.902 1.00 . A A . 90 ASP N 1 1
6 13184 1 1 90 ASP O O 3.689 2.450 6.467 1.00 . A A . 90 ASP O 1 1
6 13185 1 1 90 ASP OD1 O 4.082 4.269 2.553 1.00 . A A . 90 ASP OD1 1 1
6 13186 1 1 90 ASP OD2 O 3.389 6.080 3.586 1.00 . A A . 90 ASP OD2 1 1
6 13187 1 1 91 GLN C C 6.395 1.590 6.366 1.00 . A A . 91 GLN C 1 1
6 13188 1 1 91 GLN CA C 6.310 2.753 5.378 1.00 . A A . 91 GLN CA 1 1
6 13189 1 1 91 GLN CB C 6.640 4.105 6.038 1.00 . A A . 91 GLN CB 1 1
6 13190 1 1 91 GLN CD C 5.796 6.165 7.171 1.00 . A A . 91 GLN CD 1 1
6 13191 1 1 91 GLN CG C 5.571 4.687 6.942 1.00 . A A . 91 GLN CG 1 1
6 13192 1 1 91 GLN H H 5.041 2.973 3.703 1.00 . A A . 91 GLN H 1 1
6 13193 1 1 91 GLN HA H 7.061 2.571 4.620 1.00 . A A . 91 GLN HA 1 1
6 13194 1 1 91 GLN HB2 H 7.535 3.986 6.627 1.00 . A A . 91 GLN HB2 1 1
6 13195 1 1 91 GLN HB3 H 6.837 4.826 5.264 1.00 . A A . 91 GLN HB3 1 1
6 13196 1 1 91 GLN HE21 H 3.859 6.472 7.446 1.00 . A A . 91 GLN HE21 1 1
6 13197 1 1 91 GLN HE22 H 4.859 7.873 7.558 1.00 . A A . 91 GLN HE22 1 1
6 13198 1 1 91 GLN HG2 H 4.604 4.545 6.482 1.00 . A A . 91 GLN HG2 1 1
6 13199 1 1 91 GLN HG3 H 5.601 4.178 7.895 1.00 . A A . 91 GLN HG3 1 1
6 13200 1 1 91 GLN N N 5.029 2.788 4.667 1.00 . A A . 91 GLN N 1 1
6 13201 1 1 91 GLN NE2 N 4.730 6.907 7.419 1.00 . A A . 91 GLN NE2 1 1
6 13202 1 1 91 GLN O O 6.584 1.777 7.569 1.00 . A A . 91 GLN O 1 1
6 13203 1 1 91 GLN OE1 O 6.927 6.641 7.126 1.00 . A A . 91 GLN OE1 1 1
6 13204 1 1 92 VAL C C 7.799 -1.005 7.127 1.00 . A A . 92 VAL C 1 1
6 13205 1 1 92 VAL CA C 6.377 -0.844 6.608 1.00 . A A . 92 VAL CA 1 1
6 13206 1 1 92 VAL CB C 6.001 -2.069 5.747 1.00 . A A . 92 VAL CB 1 1
6 13207 1 1 92 VAL CG1 C 5.999 -3.347 6.564 1.00 . A A . 92 VAL CG1 1 1
6 13208 1 1 92 VAL CG2 C 4.650 -1.854 5.091 1.00 . A A . 92 VAL CG2 1 1
6 13209 1 1 92 VAL H H 6.120 0.315 4.854 1.00 . A A . 92 VAL H 1 1
6 13210 1 1 92 VAL HA H 5.694 -0.779 7.442 1.00 . A A . 92 VAL HA 1 1
6 13211 1 1 92 VAL HB H 6.738 -2.170 4.967 1.00 . A A . 92 VAL HB 1 1
6 13212 1 1 92 VAL HG11 H 5.253 -3.277 7.341 1.00 . A A . 92 VAL HG11 1 1
6 13213 1 1 92 VAL HG12 H 6.972 -3.491 7.009 1.00 . A A . 92 VAL HG12 1 1
6 13214 1 1 92 VAL HG13 H 5.771 -4.185 5.920 1.00 . A A . 92 VAL HG13 1 1
6 13215 1 1 92 VAL HG21 H 4.385 -2.733 4.522 1.00 . A A . 92 VAL HG21 1 1
6 13216 1 1 92 VAL HG22 H 4.700 -1.000 4.432 1.00 . A A . 92 VAL HG22 1 1
6 13217 1 1 92 VAL HG23 H 3.903 -1.680 5.852 1.00 . A A . 92 VAL HG23 1 1
6 13218 1 1 92 VAL N N 6.276 0.382 5.824 1.00 . A A . 92 VAL N 1 1
6 13219 1 1 92 VAL O O 8.047 -1.626 8.160 1.00 . A A . 92 VAL O 1 1
6 13220 1 1 93 GLU C C 10.385 0.372 8.054 1.00 . A A . 93 GLU C 1 1
6 13221 1 1 93 GLU CA C 10.130 -0.403 6.758 1.00 . A A . 93 GLU CA 1 1
6 13222 1 1 93 GLU CB C 10.931 0.215 5.609 1.00 . A A . 93 GLU CB 1 1
6 13223 1 1 93 GLU CD C 11.084 2.090 3.913 1.00 . A A . 93 GLU CD 1 1
6 13224 1 1 93 GLU CG C 10.371 1.551 5.133 1.00 . A A . 93 GLU CG 1 1
6 13225 1 1 93 GLU H H 8.443 0.059 5.584 1.00 . A A . 93 GLU H 1 1
6 13226 1 1 93 GLU HA H 10.442 -1.426 6.891 1.00 . A A . 93 GLU HA 1 1
6 13227 1 1 93 GLU HB2 H 11.949 0.369 5.936 1.00 . A A . 93 GLU HB2 1 1
6 13228 1 1 93 GLU HB3 H 10.928 -0.471 4.774 1.00 . A A . 93 GLU HB3 1 1
6 13229 1 1 93 GLU HG2 H 9.328 1.426 4.889 1.00 . A A . 93 GLU HG2 1 1
6 13230 1 1 93 GLU HG3 H 10.468 2.270 5.935 1.00 . A A . 93 GLU HG3 1 1
6 13231 1 1 93 GLU N N 8.721 -0.403 6.401 1.00 . A A . 93 GLU N 1 1
6 13232 1 1 93 GLU O O 11.478 0.311 8.618 1.00 . A A . 93 GLU O 1 1
6 13233 1 1 93 GLU OE1 O 12.120 2.766 4.085 1.00 . A A . 93 GLU OE1 1 1
6 13234 1 1 93 GLU OE2 O 10.606 1.847 2.784 1.00 . A A . 93 GLU OE2 1 1
6 13235 1 1 94 LYS C C 8.719 1.416 10.885 1.00 . A A . 94 LYS C 1 1
6 13236 1 1 94 LYS CA C 9.524 1.944 9.692 1.00 . A A . 94 LYS CA 1 1
6 13237 1 1 94 LYS CB C 9.068 3.362 9.346 1.00 . A A . 94 LYS CB 1 1
6 13238 1 1 94 LYS CD C 11.010 4.058 7.944 1.00 . A A . 94 LYS CD 1 1
6 13239 1 1 94 LYS CE C 11.315 4.861 6.718 1.00 . A A . 94 LYS CE 1 1
6 13240 1 1 94 LYS CG C 9.521 3.862 8.007 1.00 . A A . 94 LYS CG 1 1
6 13241 1 1 94 LYS H H 8.504 1.064 8.077 1.00 . A A . 94 LYS H 1 1
6 13242 1 1 94 LYS HA H 10.569 1.968 9.956 1.00 . A A . 94 LYS HA 1 1
6 13243 1 1 94 LYS HB2 H 8.005 3.402 9.344 1.00 . A A . 94 LYS HB2 1 1
6 13244 1 1 94 LYS HB3 H 9.444 4.034 10.089 1.00 . A A . 94 LYS HB3 1 1
6 13245 1 1 94 LYS HD2 H 11.341 4.593 8.822 1.00 . A A . 94 LYS HD2 1 1
6 13246 1 1 94 LYS HD3 H 11.502 3.100 7.878 1.00 . A A . 94 LYS HD3 1 1
6 13247 1 1 94 LYS HE2 H 10.791 4.409 5.896 1.00 . A A . 94 LYS HE2 1 1
6 13248 1 1 94 LYS HE3 H 10.934 5.857 6.877 1.00 . A A . 94 LYS HE3 1 1
6 13249 1 1 94 LYS HG2 H 9.235 3.146 7.251 1.00 . A A . 94 LYS HG2 1 1
6 13250 1 1 94 LYS HG3 H 9.036 4.806 7.807 1.00 . A A . 94 LYS HG3 1 1
6 13251 1 1 94 LYS HZ1 H 13.139 3.972 6.222 1.00 . A A . 94 LYS HZ1 1 1
6 13252 1 1 94 LYS HZ2 H 13.288 5.333 7.224 1.00 . A A . 94 LYS HZ2 1 1
6 13253 1 1 94 LYS HZ3 H 12.935 5.525 5.577 1.00 . A A . 94 LYS HZ3 1 1
6 13254 1 1 94 LYS N N 9.373 1.093 8.528 1.00 . A A . 94 LYS N 1 1
6 13255 1 1 94 LYS NZ N 12.769 4.927 6.414 1.00 . A A . 94 LYS NZ 1 1
6 13256 1 1 94 LYS O O 8.563 2.114 11.885 1.00 . A A . 94 LYS O 1 1
6 13257 1 1 95 LEU C C 8.208 -0.573 13.135 1.00 . A A . 95 LEU C 1 1
6 13258 1 1 95 LEU CA C 7.407 -0.414 11.846 1.00 . A A . 95 LEU CA 1 1
6 13259 1 1 95 LEU CB C 6.862 -1.776 11.413 1.00 . A A . 95 LEU CB 1 1
6 13260 1 1 95 LEU CD1 C 5.307 -3.148 10.017 1.00 . A A . 95 LEU CD1 1 1
6 13261 1 1 95 LEU CD2 C 4.549 -0.943 10.906 1.00 . A A . 95 LEU CD2 1 1
6 13262 1 1 95 LEU CG C 5.736 -1.736 10.379 1.00 . A A . 95 LEU CG 1 1
6 13263 1 1 95 LEU H H 8.390 -0.334 9.967 1.00 . A A . 95 LEU H 1 1
6 13264 1 1 95 LEU HA H 6.575 0.247 12.038 1.00 . A A . 95 LEU HA 1 1
6 13265 1 1 95 LEU HB2 H 7.680 -2.348 11.000 1.00 . A A . 95 LEU HB2 1 1
6 13266 1 1 95 LEU HB3 H 6.496 -2.287 12.289 1.00 . A A . 95 LEU HB3 1 1
6 13267 1 1 95 LEU HD11 H 4.518 -3.106 9.282 1.00 . A A . 95 LEU HD11 1 1
6 13268 1 1 95 LEU HD12 H 4.948 -3.651 10.903 1.00 . A A . 95 LEU HD12 1 1
6 13269 1 1 95 LEU HD13 H 6.151 -3.687 9.612 1.00 . A A . 95 LEU HD13 1 1
6 13270 1 1 95 LEU HD21 H 4.198 -1.389 11.825 1.00 . A A . 95 LEU HD21 1 1
6 13271 1 1 95 LEU HD22 H 3.756 -0.953 10.174 1.00 . A A . 95 LEU HD22 1 1
6 13272 1 1 95 LEU HD23 H 4.852 0.076 11.094 1.00 . A A . 95 LEU HD23 1 1
6 13273 1 1 95 LEU HG H 6.094 -1.252 9.481 1.00 . A A . 95 LEU HG 1 1
6 13274 1 1 95 LEU N N 8.215 0.185 10.779 1.00 . A A . 95 LEU N 1 1
6 13275 1 1 95 LEU O O 9.397 -0.901 13.105 1.00 . A A . 95 LEU O 1 1
6 13276 1 1 96 GLY C C 8.191 -1.834 16.149 1.00 . A A . 96 GLY C 1 1
6 13277 1 1 96 GLY CA C 8.212 -0.438 15.549 1.00 . A A . 96 GLY CA 1 1
6 13278 1 1 96 GLY H H 6.585 -0.121 14.227 1.00 . A A . 96 GLY H 1 1
6 13279 1 1 96 GLY HA2 H 9.239 -0.131 15.424 1.00 . A A . 96 GLY HA2 1 1
6 13280 1 1 96 GLY HA3 H 7.728 0.243 16.234 1.00 . A A . 96 GLY HA3 1 1
6 13281 1 1 96 GLY N N 7.544 -0.356 14.265 1.00 . A A . 96 GLY N 1 1
6 13282 1 1 96 GLY O O 7.502 -2.072 17.138 1.00 . A A . 96 GLY O 1 1
6 13283 1 1 97 ASN C C 7.869 -4.923 16.224 1.00 . A A . 97 ASN C 1 1
6 13284 1 1 97 ASN CA C 9.164 -4.116 16.033 1.00 . A A . 97 ASN CA 1 1
6 13285 1 1 97 ASN CB C 9.987 -4.084 17.327 1.00 . A A . 97 ASN CB 1 1
6 13286 1 1 97 ASN CG C 10.373 -5.474 17.805 1.00 . A A . 97 ASN CG 1 1
6 13287 1 1 97 ASN H H 9.362 -2.495 14.676 1.00 . A A . 97 ASN H 1 1
6 13288 1 1 97 ASN HA H 9.752 -4.625 15.282 1.00 . A A . 97 ASN HA 1 1
6 13289 1 1 97 ASN HB2 H 10.892 -3.520 17.158 1.00 . A A . 97 ASN HB2 1 1
6 13290 1 1 97 ASN HB3 H 9.407 -3.605 18.101 1.00 . A A . 97 ASN HB3 1 1
6 13291 1 1 97 ASN HD21 H 8.907 -5.445 19.153 1.00 . A A . 97 ASN HD21 1 1
6 13292 1 1 97 ASN HD22 H 9.870 -6.890 19.107 1.00 . A A . 97 ASN HD22 1 1
6 13293 1 1 97 ASN N N 8.936 -2.750 15.523 1.00 . A A . 97 ASN N 1 1
6 13294 1 1 97 ASN ND2 N 9.647 -5.989 18.785 1.00 . A A . 97 ASN ND2 1 1
6 13295 1 1 97 ASN O O 7.535 -5.746 15.374 1.00 . A A . 97 ASN O 1 1
6 13296 1 1 97 ASN OD1 O 11.343 -6.061 17.320 1.00 . A A . 97 ASN OD1 1 1
6 13297 1 1 98 GLU C C 4.935 -5.325 16.455 1.00 . A A . 98 GLU C 1 1
6 13298 1 1 98 GLU CA C 5.911 -5.434 17.617 1.00 . A A . 98 GLU CA 1 1
6 13299 1 1 98 GLU CB C 5.213 -4.918 18.888 1.00 . A A . 98 GLU CB 1 1
6 13300 1 1 98 GLU CD C 7.028 -3.751 20.186 1.00 . A A . 98 GLU CD 1 1
6 13301 1 1 98 GLU CG C 6.071 -4.919 20.142 1.00 . A A . 98 GLU CG 1 1
6 13302 1 1 98 GLU H H 7.450 -3.996 17.957 1.00 . A A . 98 GLU H 1 1
6 13303 1 1 98 GLU HA H 6.174 -6.471 17.754 1.00 . A A . 98 GLU HA 1 1
6 13304 1 1 98 GLU HB2 H 4.885 -3.905 18.713 1.00 . A A . 98 GLU HB2 1 1
6 13305 1 1 98 GLU HB3 H 4.345 -5.534 19.075 1.00 . A A . 98 GLU HB3 1 1
6 13306 1 1 98 GLU HG2 H 5.423 -4.866 21.004 1.00 . A A . 98 GLU HG2 1 1
6 13307 1 1 98 GLU HG3 H 6.640 -5.835 20.173 1.00 . A A . 98 GLU HG3 1 1
6 13308 1 1 98 GLU N N 7.145 -4.687 17.323 1.00 . A A . 98 GLU N 1 1
6 13309 1 1 98 GLU O O 4.241 -6.285 16.110 1.00 . A A . 98 GLU O 1 1
6 13310 1 1 98 GLU OE1 O 6.598 -2.637 20.557 1.00 . A A . 98 GLU OE1 1 1
6 13311 1 1 98 GLU OE2 O 8.203 -3.934 19.831 1.00 . A A . 98 GLU OE2 1 1
6 13312 1 1 99 GLU C C 4.366 -4.735 13.528 1.00 . A A . 99 GLU C 1 1
6 13313 1 1 99 GLU CA C 4.007 -3.878 14.737 1.00 . A A . 99 GLU CA 1 1
6 13314 1 1 99 GLU CB C 4.064 -2.402 14.370 1.00 . A A . 99 GLU CB 1 1
6 13315 1 1 99 GLU CD C 3.850 -0.029 15.165 1.00 . A A . 99 GLU CD 1 1
6 13316 1 1 99 GLU CG C 3.806 -1.487 15.549 1.00 . A A . 99 GLU CG 1 1
6 13317 1 1 99 GLU H H 5.497 -3.436 16.167 1.00 . A A . 99 GLU H 1 1
6 13318 1 1 99 GLU HA H 3.004 -4.124 15.053 1.00 . A A . 99 GLU HA 1 1
6 13319 1 1 99 GLU HB2 H 5.045 -2.178 13.975 1.00 . A A . 99 GLU HB2 1 1
6 13320 1 1 99 GLU HB3 H 3.322 -2.199 13.611 1.00 . A A . 99 GLU HB3 1 1
6 13321 1 1 99 GLU HG2 H 2.829 -1.710 15.953 1.00 . A A . 99 GLU HG2 1 1
6 13322 1 1 99 GLU HG3 H 4.557 -1.671 16.302 1.00 . A A . 99 GLU HG3 1 1
6 13323 1 1 99 GLU N N 4.903 -4.148 15.849 1.00 . A A . 99 GLU N 1 1
6 13324 1 1 99 GLU O O 3.504 -5.072 12.722 1.00 . A A . 99 GLU O 1 1
6 13325 1 1 99 GLU OE1 O 4.894 0.417 14.646 1.00 . A A . 99 GLU OE1 1 1
6 13326 1 1 99 GLU OE2 O 2.839 0.675 15.381 1.00 . A A . 99 GLU OE2 1 1
6 13327 1 1 100 GLN C C 5.555 -7.351 12.475 1.00 . A A . 100 GLN C 1 1
6 13328 1 1 100 GLN CA C 6.082 -5.929 12.303 1.00 . A A . 100 GLN CA 1 1
6 13329 1 1 100 GLN CB C 7.608 -5.925 12.209 1.00 . A A . 100 GLN CB 1 1
6 13330 1 1 100 GLN CD C 9.634 -6.452 10.796 1.00 . A A . 100 GLN CD 1 1
6 13331 1 1 100 GLN CG C 8.136 -6.592 10.952 1.00 . A A . 100 GLN CG 1 1
6 13332 1 1 100 GLN H H 6.282 -4.820 14.094 1.00 . A A . 100 GLN H 1 1
6 13333 1 1 100 GLN HA H 5.670 -5.513 11.395 1.00 . A A . 100 GLN HA 1 1
6 13334 1 1 100 GLN HB2 H 7.956 -4.902 12.224 1.00 . A A . 100 GLN HB2 1 1
6 13335 1 1 100 GLN HB3 H 8.011 -6.445 13.065 1.00 . A A . 100 GLN HB3 1 1
6 13336 1 1 100 GLN HE21 H 9.382 -4.736 9.839 1.00 . A A . 100 GLN HE21 1 1
6 13337 1 1 100 GLN HE22 H 11.020 -5.257 10.025 1.00 . A A . 100 GLN HE22 1 1
6 13338 1 1 100 GLN HG2 H 7.893 -7.642 10.990 1.00 . A A . 100 GLN HG2 1 1
6 13339 1 1 100 GLN HG3 H 7.657 -6.142 10.095 1.00 . A A . 100 GLN HG3 1 1
6 13340 1 1 100 GLN N N 5.634 -5.101 13.412 1.00 . A A . 100 GLN N 1 1
6 13341 1 1 100 GLN NE2 N 10.053 -5.372 10.161 1.00 . A A . 100 GLN NE2 1 1
6 13342 1 1 100 GLN O O 5.165 -8.006 11.508 1.00 . A A . 100 GLN O 1 1
6 13343 1 1 100 GLN OE1 O 10.402 -7.304 11.239 1.00 . A A . 100 GLN OE1 1 1
6 13344 1 1 101 ALA C C 3.439 -9.090 13.822 1.00 . A A . 101 ALA C 1 1
6 13345 1 1 101 ALA CA C 4.948 -9.113 14.039 1.00 . A A . 101 ALA CA 1 1
6 13346 1 1 101 ALA CB C 5.276 -9.505 15.472 1.00 . A A . 101 ALA CB 1 1
6 13347 1 1 101 ALA H H 5.896 -7.262 14.443 1.00 . A A . 101 ALA H 1 1
6 13348 1 1 101 ALA HA H 5.388 -9.845 13.377 1.00 . A A . 101 ALA HA 1 1
6 13349 1 1 101 ALA HB1 H 6.349 -9.541 15.598 1.00 . A A . 101 ALA HB1 1 1
6 13350 1 1 101 ALA HB2 H 4.856 -10.477 15.683 1.00 . A A . 101 ALA HB2 1 1
6 13351 1 1 101 ALA HB3 H 4.859 -8.775 16.148 1.00 . A A . 101 ALA HB3 1 1
6 13352 1 1 101 ALA N N 5.521 -7.812 13.719 1.00 . A A . 101 ALA N 1 1
6 13353 1 1 101 ALA O O 2.846 -10.074 13.375 1.00 . A A . 101 ALA O 1 1
6 13354 1 1 102 LEU C C 1.137 -7.793 12.390 1.00 . A A . 102 LEU C 1 1
6 13355 1 1 102 LEU CA C 1.402 -7.757 13.897 1.00 . A A . 102 LEU CA 1 1
6 13356 1 1 102 LEU CB C 0.959 -6.413 14.501 1.00 . A A . 102 LEU CB 1 1
6 13357 1 1 102 LEU CD1 C -1.370 -6.206 13.537 1.00 . A A . 102 LEU CD1 1 1
6 13358 1 1 102 LEU CD2 C -1.016 -7.378 15.715 1.00 . A A . 102 LEU CD2 1 1
6 13359 1 1 102 LEU CG C -0.537 -6.256 14.807 1.00 . A A . 102 LEU CG 1 1
6 13360 1 1 102 LEU H H 3.343 -7.236 14.563 1.00 . A A . 102 LEU H 1 1
6 13361 1 1 102 LEU HA H 0.860 -8.561 14.372 1.00 . A A . 102 LEU HA 1 1
6 13362 1 1 102 LEU HB2 H 1.504 -6.267 15.422 1.00 . A A . 102 LEU HB2 1 1
6 13363 1 1 102 LEU HB3 H 1.244 -5.629 13.813 1.00 . A A . 102 LEU HB3 1 1
6 13364 1 1 102 LEU HD11 H -1.066 -5.357 12.940 1.00 . A A . 102 LEU HD11 1 1
6 13365 1 1 102 LEU HD12 H -2.414 -6.110 13.794 1.00 . A A . 102 LEU HD12 1 1
6 13366 1 1 102 LEU HD13 H -1.220 -7.115 12.972 1.00 . A A . 102 LEU HD13 1 1
6 13367 1 1 102 LEU HD21 H -2.064 -7.239 15.939 1.00 . A A . 102 LEU HD21 1 1
6 13368 1 1 102 LEU HD22 H -0.447 -7.366 16.633 1.00 . A A . 102 LEU HD22 1 1
6 13369 1 1 102 LEU HD23 H -0.878 -8.327 15.217 1.00 . A A . 102 LEU HD23 1 1
6 13370 1 1 102 LEU HG H -0.682 -5.323 15.330 1.00 . A A . 102 LEU HG 1 1
6 13371 1 1 102 LEU N N 2.825 -7.956 14.140 1.00 . A A . 102 LEU N 1 1
6 13372 1 1 102 LEU O O 0.222 -8.471 11.924 1.00 . A A . 102 LEU O 1 1
6 13373 1 1 103 LEU C C 2.001 -8.468 9.632 1.00 . A A . 103 LEU C 1 1
6 13374 1 1 103 LEU CA C 1.888 -7.045 10.184 1.00 . A A . 103 LEU CA 1 1
6 13375 1 1 103 LEU CB C 3.012 -6.145 9.638 1.00 . A A . 103 LEU CB 1 1
6 13376 1 1 103 LEU CD1 C 3.404 -6.911 7.259 1.00 . A A . 103 LEU CD1 1 1
6 13377 1 1 103 LEU CD2 C 1.538 -5.327 7.771 1.00 . A A . 103 LEU CD2 1 1
6 13378 1 1 103 LEU CG C 2.944 -5.766 8.150 1.00 . A A . 103 LEU CG 1 1
6 13379 1 1 103 LEU H H 2.621 -6.492 12.095 1.00 . A A . 103 LEU H 1 1
6 13380 1 1 103 LEU HA H 0.932 -6.631 9.898 1.00 . A A . 103 LEU HA 1 1
6 13381 1 1 103 LEU HB2 H 3.013 -5.230 10.211 1.00 . A A . 103 LEU HB2 1 1
6 13382 1 1 103 LEU HB3 H 3.951 -6.649 9.809 1.00 . A A . 103 LEU HB3 1 1
6 13383 1 1 103 LEU HD11 H 3.338 -6.609 6.224 1.00 . A A . 103 LEU HD11 1 1
6 13384 1 1 103 LEU HD12 H 2.772 -7.772 7.423 1.00 . A A . 103 LEU HD12 1 1
6 13385 1 1 103 LEU HD13 H 4.426 -7.163 7.496 1.00 . A A . 103 LEU HD13 1 1
6 13386 1 1 103 LEU HD21 H 1.262 -4.461 8.353 1.00 . A A . 103 LEU HD21 1 1
6 13387 1 1 103 LEU HD22 H 0.843 -6.130 7.968 1.00 . A A . 103 LEU HD22 1 1
6 13388 1 1 103 LEU HD23 H 1.509 -5.077 6.720 1.00 . A A . 103 LEU HD23 1 1
6 13389 1 1 103 LEU HG H 3.607 -4.933 7.978 1.00 . A A . 103 LEU HG 1 1
6 13390 1 1 103 LEU N N 1.955 -7.060 11.644 1.00 . A A . 103 LEU N 1 1
6 13391 1 1 103 LEU O O 1.234 -8.863 8.750 1.00 . A A . 103 LEU O 1 1
6 13392 1 1 104 PHE C C 1.831 -11.410 10.015 1.00 . A A . 104 PHE C 1 1
6 13393 1 1 104 PHE CA C 3.121 -10.634 9.793 1.00 . A A . 104 PHE CA 1 1
6 13394 1 1 104 PHE CB C 4.250 -11.263 10.612 1.00 . A A . 104 PHE CB 1 1
6 13395 1 1 104 PHE CD1 C 4.802 -13.259 9.189 1.00 . A A . 104 PHE CD1 1 1
6 13396 1 1 104 PHE CD2 C 4.116 -13.626 11.441 1.00 . A A . 104 PHE CD2 1 1
6 13397 1 1 104 PHE CE1 C 4.929 -14.621 9.002 1.00 . A A . 104 PHE CE1 1 1
6 13398 1 1 104 PHE CE2 C 4.242 -14.989 11.262 1.00 . A A . 104 PHE CE2 1 1
6 13399 1 1 104 PHE CG C 4.393 -12.745 10.409 1.00 . A A . 104 PHE CG 1 1
6 13400 1 1 104 PHE CZ C 4.649 -15.488 10.042 1.00 . A A . 104 PHE CZ 1 1
6 13401 1 1 104 PHE H H 3.582 -8.828 10.804 1.00 . A A . 104 PHE H 1 1
6 13402 1 1 104 PHE HA H 3.379 -10.679 8.747 1.00 . A A . 104 PHE HA 1 1
6 13403 1 1 104 PHE HB2 H 5.180 -10.799 10.336 1.00 . A A . 104 PHE HB2 1 1
6 13404 1 1 104 PHE HB3 H 4.064 -11.088 11.663 1.00 . A A . 104 PHE HB3 1 1
6 13405 1 1 104 PHE HD1 H 5.021 -12.581 8.375 1.00 . A A . 104 PHE HD1 1 1
6 13406 1 1 104 PHE HD2 H 3.798 -13.237 12.397 1.00 . A A . 104 PHE HD2 1 1
6 13407 1 1 104 PHE HE1 H 5.249 -15.008 8.046 1.00 . A A . 104 PHE HE1 1 1
6 13408 1 1 104 PHE HE2 H 4.022 -15.665 12.076 1.00 . A A . 104 PHE HE2 1 1
6 13409 1 1 104 PHE HZ H 4.747 -16.555 9.899 1.00 . A A . 104 PHE HZ 1 1
6 13410 1 1 104 PHE N N 2.956 -9.228 10.160 1.00 . A A . 104 PHE N 1 1
6 13411 1 1 104 PHE O O 1.402 -12.188 9.160 1.00 . A A . 104 PHE O 1 1
6 13412 1 1 105 SER C C -1.124 -11.485 10.515 1.00 . A A . 105 SER C 1 1
6 13413 1 1 105 SER CA C -0.026 -11.822 11.524 1.00 . A A . 105 SER CA 1 1
6 13414 1 1 105 SER CB C -0.430 -11.371 12.923 1.00 . A A . 105 SER CB 1 1
6 13415 1 1 105 SER H H 1.634 -10.569 11.807 1.00 . A A . 105 SER H 1 1
6 13416 1 1 105 SER HA H 0.130 -12.890 11.529 1.00 . A A . 105 SER HA 1 1
6 13417 1 1 105 SER HB2 H -0.631 -10.309 12.914 1.00 . A A . 105 SER HB2 1 1
6 13418 1 1 105 SER HB3 H -1.313 -11.900 13.222 1.00 . A A . 105 SER HB3 1 1
6 13419 1 1 105 SER HG H 1.363 -11.058 13.678 1.00 . A A . 105 SER HG 1 1
6 13420 1 1 105 SER N N 1.223 -11.184 11.167 1.00 . A A . 105 SER N 1 1
6 13421 1 1 105 SER O O -1.951 -12.330 10.181 1.00 . A A . 105 SER O 1 1
6 13422 1 1 105 SER OG O 0.605 -11.634 13.860 1.00 . A A . 105 SER OG 1 1
6 13423 1 1 106 ILE C C -1.884 -10.634 7.725 1.00 . A A . 106 ILE C 1 1
6 13424 1 1 106 ILE CA C -2.065 -9.821 9.005 1.00 . A A . 106 ILE CA 1 1
6 13425 1 1 106 ILE CB C -1.913 -8.317 8.692 1.00 . A A . 106 ILE CB 1 1
6 13426 1 1 106 ILE CD1 C -1.956 -5.996 9.752 1.00 . A A . 106 ILE CD1 1 1
6 13427 1 1 106 ILE CG1 C -2.154 -7.484 9.954 1.00 . A A . 106 ILE CG1 1 1
6 13428 1 1 106 ILE CG2 C -2.874 -7.899 7.587 1.00 . A A . 106 ILE CG2 1 1
6 13429 1 1 106 ILE H H -0.452 -9.609 10.362 1.00 . A A . 106 ILE H 1 1
6 13430 1 1 106 ILE HA H -3.062 -9.990 9.387 1.00 . A A . 106 ILE HA 1 1
6 13431 1 1 106 ILE HB H -0.905 -8.147 8.343 1.00 . A A . 106 ILE HB 1 1
6 13432 1 1 106 ILE HD11 H -2.145 -5.478 10.680 1.00 . A A . 106 ILE HD11 1 1
6 13433 1 1 106 ILE HD12 H -2.642 -5.642 8.996 1.00 . A A . 106 ILE HD12 1 1
6 13434 1 1 106 ILE HD13 H -0.941 -5.807 9.434 1.00 . A A . 106 ILE HD13 1 1
6 13435 1 1 106 ILE HG12 H -3.169 -7.638 10.288 1.00 . A A . 106 ILE HG12 1 1
6 13436 1 1 106 ILE HG13 H -1.473 -7.807 10.728 1.00 . A A . 106 ILE HG13 1 1
6 13437 1 1 106 ILE HG21 H -2.748 -6.848 7.379 1.00 . A A . 106 ILE HG21 1 1
6 13438 1 1 106 ILE HG22 H -3.890 -8.082 7.906 1.00 . A A . 106 ILE HG22 1 1
6 13439 1 1 106 ILE HG23 H -2.669 -8.471 6.693 1.00 . A A . 106 ILE HG23 1 1
6 13440 1 1 106 ILE N N -1.114 -10.251 10.024 1.00 . A A . 106 ILE N 1 1
6 13441 1 1 106 ILE O O -2.853 -11.137 7.153 1.00 . A A . 106 ILE O 1 1
6 13442 1 1 107 PHE C C -0.749 -13.017 6.290 1.00 . A A . 107 PHE C 1 1
6 13443 1 1 107 PHE CA C -0.321 -11.567 6.106 1.00 . A A . 107 PHE CA 1 1
6 13444 1 1 107 PHE CB C 1.174 -11.500 5.795 1.00 . A A . 107 PHE CB 1 1
6 13445 1 1 107 PHE CD1 C 1.585 -9.105 5.154 1.00 . A A . 107 PHE CD1 1 1
6 13446 1 1 107 PHE CD2 C 1.840 -10.789 3.486 1.00 . A A . 107 PHE CD2 1 1
6 13447 1 1 107 PHE CE1 C 1.923 -8.135 4.229 1.00 . A A . 107 PHE CE1 1 1
6 13448 1 1 107 PHE CE2 C 2.179 -9.824 2.557 1.00 . A A . 107 PHE CE2 1 1
6 13449 1 1 107 PHE CG C 1.539 -10.442 4.793 1.00 . A A . 107 PHE CG 1 1
6 13450 1 1 107 PHE CZ C 2.220 -8.494 2.929 1.00 . A A . 107 PHE CZ 1 1
6 13451 1 1 107 PHE H H 0.093 -10.339 7.786 1.00 . A A . 107 PHE H 1 1
6 13452 1 1 107 PHE HA H -0.870 -11.146 5.277 1.00 . A A . 107 PHE HA 1 1
6 13453 1 1 107 PHE HB2 H 1.714 -11.293 6.706 1.00 . A A . 107 PHE HB2 1 1
6 13454 1 1 107 PHE HB3 H 1.493 -12.454 5.403 1.00 . A A . 107 PHE HB3 1 1
6 13455 1 1 107 PHE HD1 H 1.352 -8.822 6.170 1.00 . A A . 107 PHE HD1 1 1
6 13456 1 1 107 PHE HD2 H 1.809 -11.829 3.194 1.00 . A A . 107 PHE HD2 1 1
6 13457 1 1 107 PHE HE1 H 1.957 -7.095 4.523 1.00 . A A . 107 PHE HE1 1 1
6 13458 1 1 107 PHE HE2 H 2.410 -10.110 1.540 1.00 . A A . 107 PHE HE2 1 1
6 13459 1 1 107 PHE HZ H 2.485 -7.738 2.205 1.00 . A A . 107 PHE HZ 1 1
6 13460 1 1 107 PHE N N -0.636 -10.776 7.293 1.00 . A A . 107 PHE N 1 1
6 13461 1 1 107 PHE O O -1.314 -13.626 5.379 1.00 . A A . 107 PHE O 1 1
6 13462 1 1 108 ASN C C -2.379 -15.075 7.783 1.00 . A A . 108 ASN C 1 1
6 13463 1 1 108 ASN CA C -0.863 -14.931 7.795 1.00 . A A . 108 ASN CA 1 1
6 13464 1 1 108 ASN CB C -0.296 -15.334 9.161 1.00 . A A . 108 ASN CB 1 1
6 13465 1 1 108 ASN CG C -0.499 -16.806 9.462 1.00 . A A . 108 ASN CG 1 1
6 13466 1 1 108 ASN H H -0.009 -13.023 8.147 1.00 . A A . 108 ASN H 1 1
6 13467 1 1 108 ASN HA H -0.449 -15.581 7.039 1.00 . A A . 108 ASN HA 1 1
6 13468 1 1 108 ASN HB2 H 0.763 -15.125 9.181 1.00 . A A . 108 ASN HB2 1 1
6 13469 1 1 108 ASN HB3 H -0.787 -14.757 9.931 1.00 . A A . 108 ASN HB3 1 1
6 13470 1 1 108 ASN HD21 H -2.132 -16.402 10.525 1.00 . A A . 108 ASN HD21 1 1
6 13471 1 1 108 ASN HD22 H -1.694 -18.078 10.410 1.00 . A A . 108 ASN HD22 1 1
6 13472 1 1 108 ASN N N -0.481 -13.560 7.471 1.00 . A A . 108 ASN N 1 1
6 13473 1 1 108 ASN ND2 N -1.546 -17.126 10.205 1.00 . A A . 108 ASN ND2 1 1
6 13474 1 1 108 ASN O O -2.910 -16.050 7.265 1.00 . A A . 108 ASN O 1 1
6 13475 1 1 108 ASN OD1 O 0.297 -17.646 9.048 1.00 . A A . 108 ASN OD1 1 1
6 13476 1 1 109 ARG C C -5.108 -14.078 6.966 1.00 . A A . 109 ARG C 1 1
6 13477 1 1 109 ARG CA C -4.523 -14.054 8.377 1.00 . A A . 109 ARG CA 1 1
6 13478 1 1 109 ARG CB C -4.978 -12.803 9.150 1.00 . A A . 109 ARG CB 1 1
6 13479 1 1 109 ARG CD C -7.129 -11.914 8.152 1.00 . A A . 109 ARG CD 1 1
6 13480 1 1 109 ARG CG C -6.487 -12.638 9.328 1.00 . A A . 109 ARG CG 1 1
6 13481 1 1 109 ARG CZ C -9.228 -10.705 7.655 1.00 . A A . 109 ARG CZ 1 1
6 13482 1 1 109 ARG H H -2.567 -13.330 8.738 1.00 . A A . 109 ARG H 1 1
6 13483 1 1 109 ARG HA H -4.855 -14.935 8.907 1.00 . A A . 109 ARG HA 1 1
6 13484 1 1 109 ARG HB2 H -4.535 -12.833 10.135 1.00 . A A . 109 ARG HB2 1 1
6 13485 1 1 109 ARG HB3 H -4.604 -11.931 8.633 1.00 . A A . 109 ARG HB3 1 1
6 13486 1 1 109 ARG HD2 H -6.432 -11.183 7.772 1.00 . A A . 109 ARG HD2 1 1
6 13487 1 1 109 ARG HD3 H -7.348 -12.637 7.380 1.00 . A A . 109 ARG HD3 1 1
6 13488 1 1 109 ARG HE H -8.559 -11.144 9.492 1.00 . A A . 109 ARG HE 1 1
6 13489 1 1 109 ARG HG2 H -6.934 -13.616 9.418 1.00 . A A . 109 ARG HG2 1 1
6 13490 1 1 109 ARG HG3 H -6.673 -12.073 10.230 1.00 . A A . 109 ARG HG3 1 1
6 13491 1 1 109 ARG HH11 H -8.245 -11.375 6.021 1.00 . A A . 109 ARG HH11 1 1
6 13492 1 1 109 ARG HH12 H -9.687 -10.462 5.685 1.00 . A A . 109 ARG HH12 1 1
6 13493 1 1 109 ARG HH21 H -10.436 -9.913 9.076 1.00 . A A . 109 ARG HH21 1 1
6 13494 1 1 109 ARG HH22 H -10.932 -9.623 7.436 1.00 . A A . 109 ARG HH22 1 1
6 13495 1 1 109 ARG N N -3.063 -14.078 8.335 1.00 . A A . 109 ARG N 1 1
6 13496 1 1 109 ARG NE N -8.369 -11.234 8.529 1.00 . A A . 109 ARG NE 1 1
6 13497 1 1 109 ARG NH1 N -9.033 -10.861 6.352 1.00 . A A . 109 ARG NH1 1 1
6 13498 1 1 109 ARG NH2 N -10.283 -10.029 8.090 1.00 . A A . 109 ARG NH2 1 1
6 13499 1 1 109 ARG O O -6.106 -14.747 6.708 1.00 . A A . 109 ARG O 1 1
6 13500 1 1 110 PHE C C -4.689 -14.577 3.927 1.00 . A A . 110 PHE C 1 1
6 13501 1 1 110 PHE CA C -4.942 -13.272 4.677 1.00 . A A . 110 PHE CA 1 1
6 13502 1 1 110 PHE CB C -4.248 -12.124 3.942 1.00 . A A . 110 PHE CB 1 1
6 13503 1 1 110 PHE CD1 C -5.714 -10.580 5.285 1.00 . A A . 110 PHE CD1 1 1
6 13504 1 1 110 PHE CD2 C -4.042 -9.624 3.883 1.00 . A A . 110 PHE CD2 1 1
6 13505 1 1 110 PHE CE1 C -6.109 -9.318 5.680 1.00 . A A . 110 PHE CE1 1 1
6 13506 1 1 110 PHE CE2 C -4.436 -8.360 4.273 1.00 . A A . 110 PHE CE2 1 1
6 13507 1 1 110 PHE CG C -4.675 -10.749 4.385 1.00 . A A . 110 PHE CG 1 1
6 13508 1 1 110 PHE CZ C -5.472 -8.207 5.173 1.00 . A A . 110 PHE CZ 1 1
6 13509 1 1 110 PHE H H -3.670 -12.852 6.315 1.00 . A A . 110 PHE H 1 1
6 13510 1 1 110 PHE HA H -6.005 -13.082 4.699 1.00 . A A . 110 PHE HA 1 1
6 13511 1 1 110 PHE HB2 H -3.184 -12.203 4.099 1.00 . A A . 110 PHE HB2 1 1
6 13512 1 1 110 PHE HB3 H -4.457 -12.210 2.885 1.00 . A A . 110 PHE HB3 1 1
6 13513 1 1 110 PHE HD1 H -6.216 -11.450 5.683 1.00 . A A . 110 PHE HD1 1 1
6 13514 1 1 110 PHE HD2 H -3.229 -9.741 3.181 1.00 . A A . 110 PHE HD2 1 1
6 13515 1 1 110 PHE HE1 H -6.918 -9.201 6.386 1.00 . A A . 110 PHE HE1 1 1
6 13516 1 1 110 PHE HE2 H -3.934 -7.490 3.875 1.00 . A A . 110 PHE HE2 1 1
6 13517 1 1 110 PHE HZ H -5.781 -7.219 5.480 1.00 . A A . 110 PHE HZ 1 1
6 13518 1 1 110 PHE N N -4.473 -13.352 6.054 1.00 . A A . 110 PHE N 1 1
6 13519 1 1 110 PHE O O -5.611 -15.182 3.380 1.00 . A A . 110 PHE O 1 1
6 13520 1 1 111 ARG C C -3.623 -17.468 3.721 1.00 . A A . 111 ARG C 1 1
6 13521 1 1 111 ARG CA C -3.030 -16.182 3.150 1.00 . A A . 111 ARG CA 1 1
6 13522 1 1 111 ARG CB C -1.503 -16.281 3.106 1.00 . A A . 111 ARG CB 1 1
6 13523 1 1 111 ARG CD C -1.036 -15.208 0.872 1.00 . A A . 111 ARG CD 1 1
6 13524 1 1 111 ARG CG C -0.826 -15.133 2.377 1.00 . A A . 111 ARG CG 1 1
6 13525 1 1 111 ARG CZ C -3.009 -15.356 -0.610 1.00 . A A . 111 ARG CZ 1 1
6 13526 1 1 111 ARG H H -2.764 -14.540 4.464 1.00 . A A . 111 ARG H 1 1
6 13527 1 1 111 ARG HA H -3.397 -16.052 2.145 1.00 . A A . 111 ARG HA 1 1
6 13528 1 1 111 ARG HB2 H -1.127 -16.299 4.114 1.00 . A A . 111 ARG HB2 1 1
6 13529 1 1 111 ARG HB3 H -1.227 -17.202 2.613 1.00 . A A . 111 ARG HB3 1 1
6 13530 1 1 111 ARG HD2 H -0.344 -14.534 0.400 1.00 . A A . 111 ARG HD2 1 1
6 13531 1 1 111 ARG HD3 H -0.829 -16.218 0.545 1.00 . A A . 111 ARG HD3 1 1
6 13532 1 1 111 ARG HE H -2.860 -14.169 0.999 1.00 . A A . 111 ARG HE 1 1
6 13533 1 1 111 ARG HG2 H -1.235 -14.202 2.739 1.00 . A A . 111 ARG HG2 1 1
6 13534 1 1 111 ARG HG3 H 0.234 -15.165 2.584 1.00 . A A . 111 ARG HG3 1 1
6 13535 1 1 111 ARG HH11 H -1.539 -16.696 -1.030 1.00 . A A . 111 ARG HH11 1 1
6 13536 1 1 111 ARG HH12 H -2.896 -16.713 -2.118 1.00 . A A . 111 ARG HH12 1 1
6 13537 1 1 111 ARG HH21 H -4.665 -14.199 -0.423 1.00 . A A . 111 ARG HH21 1 1
6 13538 1 1 111 ARG HH22 H -4.667 -15.277 -1.786 1.00 . A A . 111 ARG HH22 1 1
6 13539 1 1 111 ARG N N -3.437 -15.014 3.924 1.00 . A A . 111 ARG N 1 1
6 13540 1 1 111 ARG NE N -2.396 -14.848 0.463 1.00 . A A . 111 ARG NE 1 1
6 13541 1 1 111 ARG NH1 N -2.436 -16.330 -1.309 1.00 . A A . 111 ARG NH1 1 1
6 13542 1 1 111 ARG NH2 N -4.210 -14.910 -0.963 1.00 . A A . 111 ARG NH2 1 1
6 13543 1 1 111 ARG O O -3.686 -18.486 3.035 1.00 . A A . 111 ARG O 1 1
6 13544 1 1 112 ASN C C -5.956 -18.969 5.024 1.00 . A A . 112 ASN C 1 1
6 13545 1 1 112 ASN CA C -4.621 -18.575 5.646 1.00 . A A . 112 ASN CA 1 1
6 13546 1 1 112 ASN CB C -4.826 -18.281 7.132 1.00 . A A . 112 ASN CB 1 1
6 13547 1 1 112 ASN CG C -4.412 -19.431 8.024 1.00 . A A . 112 ASN CG 1 1
6 13548 1 1 112 ASN H H -3.983 -16.564 5.466 1.00 . A A . 112 ASN H 1 1
6 13549 1 1 112 ASN HA H -3.927 -19.393 5.539 1.00 . A A . 112 ASN HA 1 1
6 13550 1 1 112 ASN HB2 H -4.242 -17.414 7.403 1.00 . A A . 112 ASN HB2 1 1
6 13551 1 1 112 ASN HB3 H -5.872 -18.075 7.306 1.00 . A A . 112 ASN HB3 1 1
6 13552 1 1 112 ASN HD21 H -2.586 -18.668 8.170 1.00 . A A . 112 ASN HD21 1 1
6 13553 1 1 112 ASN HD22 H -2.854 -20.144 9.028 1.00 . A A . 112 ASN HD22 1 1
6 13554 1 1 112 ASN N N -4.056 -17.410 4.974 1.00 . A A . 112 ASN N 1 1
6 13555 1 1 112 ASN ND2 N -3.160 -19.412 8.451 1.00 . A A . 112 ASN ND2 1 1
6 13556 1 1 112 ASN O O -6.248 -20.152 4.852 1.00 . A A . 112 ASN O 1 1
6 13557 1 1 112 ASN OD1 O -5.211 -20.315 8.338 1.00 . A A . 112 ASN OD1 1 1
6 13558 1 1 113 SER C C -8.020 -18.102 2.596 1.00 . A A . 113 SER C 1 1
6 13559 1 1 113 SER CA C -8.076 -18.208 4.118 1.00 . A A . 113 SER CA 1 1
6 13560 1 1 113 SER CB C -9.077 -17.199 4.683 1.00 . A A . 113 SER CB 1 1
6 13561 1 1 113 SER H H -6.483 -17.047 4.867 1.00 . A A . 113 SER H 1 1
6 13562 1 1 113 SER HA H -8.389 -19.206 4.388 1.00 . A A . 113 SER HA 1 1
6 13563 1 1 113 SER HB2 H -10.015 -17.291 4.158 1.00 . A A . 113 SER HB2 1 1
6 13564 1 1 113 SER HB3 H -9.231 -17.399 5.734 1.00 . A A . 113 SER HB3 1 1
6 13565 1 1 113 SER HG H -9.038 -15.303 5.189 1.00 . A A . 113 SER HG 1 1
6 13566 1 1 113 SER N N -6.768 -17.971 4.703 1.00 . A A . 113 SER N 1 1
6 13567 1 1 113 SER O O -8.742 -18.800 1.879 1.00 . A A . 113 SER O 1 1
6 13568 1 1 113 SER OG O -8.600 -15.870 4.537 1.00 . A A . 113 SER OG 1 1
6 13569 1 1 114 GLY C C -7.577 -15.632 0.309 1.00 . A A . 114 GLY C 1 1
6 13570 1 1 114 GLY CA C -7.055 -16.997 0.681 1.00 . A A . 114 GLY CA 1 1
6 13571 1 1 114 GLY H H -6.611 -16.688 2.726 1.00 . A A . 114 GLY H 1 1
6 13572 1 1 114 GLY HA2 H -6.019 -17.077 0.386 1.00 . A A . 114 GLY HA2 1 1
6 13573 1 1 114 GLY HA3 H -7.632 -17.748 0.162 1.00 . A A . 114 GLY HA3 1 1
6 13574 1 1 114 GLY N N -7.163 -17.217 2.106 1.00 . A A . 114 GLY N 1 1
6 13575 1 1 114 GLY O O -7.471 -15.197 -0.837 1.00 . A A . 114 GLY O 1 1
6 13576 1 1 115 LYS C C -7.560 -12.603 1.447 1.00 . A A . 115 LYS C 1 1
6 13577 1 1 115 LYS CA C -8.647 -13.617 1.136 1.00 . A A . 115 LYS CA 1 1
6 13578 1 1 115 LYS CB C -9.835 -13.385 2.071 1.00 . A A . 115 LYS CB 1 1
6 13579 1 1 115 LYS CD C -12.307 -12.989 2.208 1.00 . A A . 115 LYS CD 1 1
6 13580 1 1 115 LYS CE C -12.324 -13.381 3.675 1.00 . A A . 115 LYS CE 1 1
6 13581 1 1 115 LYS CG C -11.185 -13.675 1.444 1.00 . A A . 115 LYS CG 1 1
6 13582 1 1 115 LYS H H -8.228 -15.393 2.175 1.00 . A A . 115 LYS H 1 1
6 13583 1 1 115 LYS HA H -8.968 -13.490 0.114 1.00 . A A . 115 LYS HA 1 1
6 13584 1 1 115 LYS HB2 H -9.723 -14.030 2.930 1.00 . A A . 115 LYS HB2 1 1
6 13585 1 1 115 LYS HB3 H -9.823 -12.366 2.403 1.00 . A A . 115 LYS HB3 1 1
6 13586 1 1 115 LYS HD2 H -12.175 -11.920 2.136 1.00 . A A . 115 LYS HD2 1 1
6 13587 1 1 115 LYS HD3 H -13.254 -13.264 1.763 1.00 . A A . 115 LYS HD3 1 1
6 13588 1 1 115 LYS HE2 H -12.544 -14.433 3.753 1.00 . A A . 115 LYS HE2 1 1
6 13589 1 1 115 LYS HE3 H -11.351 -13.182 4.100 1.00 . A A . 115 LYS HE3 1 1
6 13590 1 1 115 LYS HG2 H -11.183 -13.316 0.425 1.00 . A A . 115 LYS HG2 1 1
6 13591 1 1 115 LYS HG3 H -11.351 -14.737 1.452 1.00 . A A . 115 LYS HG3 1 1
6 13592 1 1 115 LYS HZ1 H -13.412 -12.961 5.411 1.00 . A A . 115 LYS HZ1 1 1
6 13593 1 1 115 LYS HZ2 H -14.279 -12.719 3.972 1.00 . A A . 115 LYS HZ2 1 1
6 13594 1 1 115 LYS HZ3 H -13.094 -11.599 4.449 1.00 . A A . 115 LYS HZ3 1 1
6 13595 1 1 115 LYS N N -8.148 -14.964 1.297 1.00 . A A . 115 LYS N 1 1
6 13596 1 1 115 LYS NZ N -13.347 -12.613 4.429 1.00 . A A . 115 LYS NZ 1 1
6 13597 1 1 115 LYS O O -6.371 -12.930 1.485 1.00 . A A . 115 LYS O 1 1
6 13598 1 1 116 GLY C C -6.710 -9.370 0.990 1.00 . A A . 116 GLY C 1 1
6 13599 1 1 116 GLY CA C -7.068 -10.343 2.080 1.00 . A A . 116 GLY CA 1 1
6 13600 1 1 116 GLY H H -8.922 -11.151 1.490 1.00 . A A . 116 GLY H 1 1
6 13601 1 1 116 GLY HA2 H -7.524 -9.797 2.894 1.00 . A A . 116 GLY HA2 1 1
6 13602 1 1 116 GLY HA3 H -6.165 -10.809 2.440 1.00 . A A . 116 GLY HA3 1 1
6 13603 1 1 116 GLY N N -7.979 -11.368 1.646 1.00 . A A . 116 GLY N 1 1
6 13604 1 1 116 GLY O O -6.203 -9.755 -0.066 1.00 . A A . 116 GLY O 1 1
6 13605 1 1 117 PHE C C -5.532 -6.199 1.041 1.00 . A A . 117 PHE C 1 1
6 13606 1 1 117 PHE CA C -6.593 -7.041 0.352 1.00 . A A . 117 PHE CA 1 1
6 13607 1 1 117 PHE CB C -7.801 -6.186 -0.032 1.00 . A A . 117 PHE CB 1 1
6 13608 1 1 117 PHE CD1 C -9.778 -7.727 -0.208 1.00 . A A . 117 PHE CD1 1 1
6 13609 1 1 117 PHE CD2 C -8.874 -6.806 -2.214 1.00 . A A . 117 PHE CD2 1 1
6 13610 1 1 117 PHE CE1 C -10.735 -8.399 -0.946 1.00 . A A . 117 PHE CE1 1 1
6 13611 1 1 117 PHE CE2 C -9.828 -7.476 -2.955 1.00 . A A . 117 PHE CE2 1 1
6 13612 1 1 117 PHE CG C -8.837 -6.924 -0.834 1.00 . A A . 117 PHE CG 1 1
6 13613 1 1 117 PHE CZ C -10.760 -8.273 -2.322 1.00 . A A . 117 PHE CZ 1 1
6 13614 1 1 117 PHE H H -7.478 -7.884 2.068 1.00 . A A . 117 PHE H 1 1
6 13615 1 1 117 PHE HA H -6.169 -7.485 -0.537 1.00 . A A . 117 PHE HA 1 1
6 13616 1 1 117 PHE HB2 H -8.277 -5.823 0.868 1.00 . A A . 117 PHE HB2 1 1
6 13617 1 1 117 PHE HB3 H -7.465 -5.345 -0.617 1.00 . A A . 117 PHE HB3 1 1
6 13618 1 1 117 PHE HD1 H -9.758 -7.826 0.866 1.00 . A A . 117 PHE HD1 1 1
6 13619 1 1 117 PHE HD2 H -8.147 -6.183 -2.713 1.00 . A A . 117 PHE HD2 1 1
6 13620 1 1 117 PHE HE1 H -11.462 -9.022 -0.447 1.00 . A A . 117 PHE HE1 1 1
6 13621 1 1 117 PHE HE2 H -9.845 -7.376 -4.030 1.00 . A A . 117 PHE HE2 1 1
6 13622 1 1 117 PHE HZ H -11.506 -8.797 -2.900 1.00 . A A . 117 PHE HZ 1 1
6 13623 1 1 117 PHE N N -6.989 -8.110 1.245 1.00 . A A . 117 PHE N 1 1
6 13624 1 1 117 PHE O O -5.806 -5.534 2.040 1.00 . A A . 117 PHE O 1 1
6 13625 1 1 118 LEU C C -2.422 -4.743 0.216 1.00 . A A . 118 LEU C 1 1
6 13626 1 1 118 LEU CA C -3.191 -5.622 1.189 1.00 . A A . 118 LEU CA 1 1
6 13627 1 1 118 LEU CB C -2.264 -6.693 1.762 1.00 . A A . 118 LEU CB 1 1
6 13628 1 1 118 LEU CD1 C -0.362 -5.294 2.634 1.00 . A A . 118 LEU CD1 1 1
6 13629 1 1 118 LEU CD2 C -2.333 -5.731 4.090 1.00 . A A . 118 LEU CD2 1 1
6 13630 1 1 118 LEU CG C -1.439 -6.296 2.996 1.00 . A A . 118 LEU CG 1 1
6 13631 1 1 118 LEU H H -4.180 -6.680 -0.346 1.00 . A A . 118 LEU H 1 1
6 13632 1 1 118 LEU HA H -3.570 -5.012 1.995 1.00 . A A . 118 LEU HA 1 1
6 13633 1 1 118 LEU HB2 H -2.860 -7.558 2.012 1.00 . A A . 118 LEU HB2 1 1
6 13634 1 1 118 LEU HB3 H -1.576 -6.964 0.981 1.00 . A A . 118 LEU HB3 1 1
6 13635 1 1 118 LEU HD11 H -0.818 -4.405 2.225 1.00 . A A . 118 LEU HD11 1 1
6 13636 1 1 118 LEU HD12 H 0.302 -5.728 1.900 1.00 . A A . 118 LEU HD12 1 1
6 13637 1 1 118 LEU HD13 H 0.202 -5.034 3.518 1.00 . A A . 118 LEU HD13 1 1
6 13638 1 1 118 LEU HD21 H -3.072 -6.468 4.367 1.00 . A A . 118 LEU HD21 1 1
6 13639 1 1 118 LEU HD22 H -2.829 -4.842 3.727 1.00 . A A . 118 LEU HD22 1 1
6 13640 1 1 118 LEU HD23 H -1.732 -5.482 4.952 1.00 . A A . 118 LEU HD23 1 1
6 13641 1 1 118 LEU HG H -0.951 -7.176 3.389 1.00 . A A . 118 LEU HG 1 1
6 13642 1 1 118 LEU N N -4.318 -6.245 0.523 1.00 . A A . 118 LEU N 1 1
6 13643 1 1 118 LEU O O -1.952 -5.201 -0.826 1.00 . A A . 118 LEU O 1 1
6 13644 1 1 119 LEU C C -0.414 -1.939 0.555 1.00 . A A . 119 LEU C 1 1
6 13645 1 1 119 LEU CA C -1.579 -2.525 -0.234 1.00 . A A . 119 LEU CA 1 1
6 13646 1 1 119 LEU CB C -2.533 -1.414 -0.687 1.00 . A A . 119 LEU CB 1 1
6 13647 1 1 119 LEU CD1 C -1.519 -1.097 -2.961 1.00 . A A . 119 LEU CD1 1 1
6 13648 1 1 119 LEU CD2 C -2.945 0.699 -1.968 1.00 . A A . 119 LEU CD2 1 1
6 13649 1 1 119 LEU CG C -1.941 -0.406 -1.673 1.00 . A A . 119 LEU CG 1 1
6 13650 1 1 119 LEU H H -2.651 -3.216 1.447 1.00 . A A . 119 LEU H 1 1
6 13651 1 1 119 LEU HA H -1.191 -3.038 -1.100 1.00 . A A . 119 LEU HA 1 1
6 13652 1 1 119 LEU HB2 H -3.393 -1.874 -1.151 1.00 . A A . 119 LEU HB2 1 1
6 13653 1 1 119 LEU HB3 H -2.862 -0.874 0.188 1.00 . A A . 119 LEU HB3 1 1
6 13654 1 1 119 LEU HD11 H -2.376 -1.580 -3.409 1.00 . A A . 119 LEU HD11 1 1
6 13655 1 1 119 LEU HD12 H -0.763 -1.837 -2.742 1.00 . A A . 119 LEU HD12 1 1
6 13656 1 1 119 LEU HD13 H -1.118 -0.366 -3.646 1.00 . A A . 119 LEU HD13 1 1
6 13657 1 1 119 LEU HD21 H -2.517 1.393 -2.675 1.00 . A A . 119 LEU HD21 1 1
6 13658 1 1 119 LEU HD22 H -3.184 1.219 -1.053 1.00 . A A . 119 LEU HD22 1 1
6 13659 1 1 119 LEU HD23 H -3.843 0.268 -2.383 1.00 . A A . 119 LEU HD23 1 1
6 13660 1 1 119 LEU HG H -1.063 0.045 -1.233 1.00 . A A . 119 LEU HG 1 1
6 13661 1 1 119 LEU N N -2.283 -3.494 0.584 1.00 . A A . 119 LEU N 1 1
6 13662 1 1 119 LEU O O -0.613 -1.264 1.566 1.00 . A A . 119 LEU O 1 1
6 13663 1 1 120 LEU C C 2.576 -0.543 0.079 1.00 . A A . 120 LEU C 1 1
6 13664 1 1 120 LEU CA C 1.990 -1.750 0.790 1.00 . A A . 120 LEU CA 1 1
6 13665 1 1 120 LEU CB C 3.044 -2.856 0.859 1.00 . A A . 120 LEU CB 1 1
6 13666 1 1 120 LEU CD1 C 3.724 -5.161 1.550 1.00 . A A . 120 LEU CD1 1 1
6 13667 1 1 120 LEU CD2 C 2.540 -3.676 3.170 1.00 . A A . 120 LEU CD2 1 1
6 13668 1 1 120 LEU CG C 2.678 -4.070 1.709 1.00 . A A . 120 LEU CG 1 1
6 13669 1 1 120 LEU H H 0.889 -2.756 -0.715 1.00 . A A . 120 LEU H 1 1
6 13670 1 1 120 LEU HA H 1.711 -1.465 1.794 1.00 . A A . 120 LEU HA 1 1
6 13671 1 1 120 LEU HB2 H 3.241 -3.197 -0.147 1.00 . A A . 120 LEU HB2 1 1
6 13672 1 1 120 LEU HB3 H 3.954 -2.431 1.258 1.00 . A A . 120 LEU HB3 1 1
6 13673 1 1 120 LEU HD11 H 4.687 -4.786 1.865 1.00 . A A . 120 LEU HD11 1 1
6 13674 1 1 120 LEU HD12 H 3.778 -5.460 0.512 1.00 . A A . 120 LEU HD12 1 1
6 13675 1 1 120 LEU HD13 H 3.453 -6.012 2.156 1.00 . A A . 120 LEU HD13 1 1
6 13676 1 1 120 LEU HD21 H 2.290 -4.548 3.756 1.00 . A A . 120 LEU HD21 1 1
6 13677 1 1 120 LEU HD22 H 1.760 -2.936 3.272 1.00 . A A . 120 LEU HD22 1 1
6 13678 1 1 120 LEU HD23 H 3.474 -3.262 3.521 1.00 . A A . 120 LEU HD23 1 1
6 13679 1 1 120 LEU HG H 1.730 -4.464 1.374 1.00 . A A . 120 LEU HG 1 1
6 13680 1 1 120 LEU N N 0.795 -2.222 0.107 1.00 . A A . 120 LEU N 1 1
6 13681 1 1 120 LEU O O 2.733 -0.554 -1.142 1.00 . A A . 120 LEU O 1 1
6 13682 1 1 121 GLY C C 5.058 1.527 0.406 1.00 . A A . 121 GLY C 1 1
6 13683 1 1 121 GLY CA C 3.554 1.652 0.290 1.00 . A A . 121 GLY CA 1 1
6 13684 1 1 121 GLY H H 2.645 0.475 1.797 1.00 . A A . 121 GLY H 1 1
6 13685 1 1 121 GLY HA2 H 3.286 1.753 -0.752 1.00 . A A . 121 GLY HA2 1 1
6 13686 1 1 121 GLY HA3 H 3.235 2.534 0.823 1.00 . A A . 121 GLY HA3 1 1
6 13687 1 1 121 GLY N N 2.883 0.494 0.844 1.00 . A A . 121 GLY N 1 1
6 13688 1 1 121 GLY O O 5.674 0.741 -0.314 1.00 . A A . 121 GLY O 1 1
6 13689 1 1 122 SER C C 7.880 2.861 0.461 1.00 . A A . 122 SER C 1 1
6 13690 1 1 122 SER CA C 7.077 2.244 1.613 1.00 . A A . 122 SER CA 1 1
6 13691 1 1 122 SER CB C 7.525 0.805 1.901 1.00 . A A . 122 SER CB 1 1
6 13692 1 1 122 SER H H 5.083 2.943 1.819 1.00 . A A . 122 SER H 1 1
6 13693 1 1 122 SER HA H 7.247 2.839 2.498 1.00 . A A . 122 SER HA 1 1
6 13694 1 1 122 SER HB2 H 7.447 0.216 0.998 1.00 . A A . 122 SER HB2 1 1
6 13695 1 1 122 SER HB3 H 8.550 0.810 2.240 1.00 . A A . 122 SER HB3 1 1
6 13696 1 1 122 SER HG H 5.950 -0.199 2.487 1.00 . A A . 122 SER HG 1 1
6 13697 1 1 122 SER N N 5.639 2.293 1.329 1.00 . A A . 122 SER N 1 1
6 13698 1 1 122 SER O O 7.301 3.392 -0.491 1.00 . A A . 122 SER O 1 1
6 13699 1 1 122 SER OG O 6.712 0.213 2.906 1.00 . A A . 122 SER OG 1 1
6 13700 1 1 123 GLU C C 10.890 2.662 -1.297 1.00 . A A . 123 GLU C 1 1
6 13701 1 1 123 GLU CA C 10.039 3.560 -0.387 1.00 . A A . 123 GLU CA 1 1
6 13702 1 1 123 GLU CB C 10.935 4.525 0.400 1.00 . A A . 123 GLU CB 1 1
6 13703 1 1 123 GLU CD C 12.428 6.564 0.362 1.00 . A A . 123 GLU CD 1 1
6 13704 1 1 123 GLU CG C 11.696 5.524 -0.462 1.00 . A A . 123 GLU CG 1 1
6 13705 1 1 123 GLU H H 9.635 2.291 1.270 1.00 . A A . 123 GLU H 1 1
6 13706 1 1 123 GLU HA H 9.380 4.144 -1.011 1.00 . A A . 123 GLU HA 1 1
6 13707 1 1 123 GLU HB2 H 10.318 5.081 1.091 1.00 . A A . 123 GLU HB2 1 1
6 13708 1 1 123 GLU HB3 H 11.653 3.948 0.963 1.00 . A A . 123 GLU HB3 1 1
6 13709 1 1 123 GLU HG2 H 12.417 4.987 -1.059 1.00 . A A . 123 GLU HG2 1 1
6 13710 1 1 123 GLU HG3 H 10.995 6.028 -1.110 1.00 . A A . 123 GLU HG3 1 1
6 13711 1 1 123 GLU N N 9.206 2.814 0.549 1.00 . A A . 123 GLU N 1 1
6 13712 1 1 123 GLU O O 11.351 3.111 -2.346 1.00 . A A . 123 GLU O 1 1
6 13713 1 1 123 GLU OE1 O 13.592 6.320 0.747 1.00 . A A . 123 GLU OE1 1 1
6 13714 1 1 123 GLU OE2 O 11.841 7.633 0.634 1.00 . A A . 123 GLU OE2 1 1
6 13715 1 1 124 TYR C C 11.377 -0.656 -2.319 1.00 . A A . 124 TYR C 1 1
6 13716 1 1 124 TYR CA C 12.040 0.574 -1.695 1.00 . A A . 124 TYR CA 1 1
6 13717 1 1 124 TYR CB C 13.226 0.169 -0.814 1.00 . A A . 124 TYR CB 1 1
6 13718 1 1 124 TYR CD1 C 14.474 2.358 -0.895 1.00 . A A . 124 TYR CD1 1 1
6 13719 1 1 124 TYR CD2 C 13.865 1.493 1.240 1.00 . A A . 124 TYR CD2 1 1
6 13720 1 1 124 TYR CE1 C 15.036 3.464 -0.292 1.00 . A A . 124 TYR CE1 1 1
6 13721 1 1 124 TYR CE2 C 14.433 2.595 1.851 1.00 . A A . 124 TYR CE2 1 1
6 13722 1 1 124 TYR CG C 13.877 1.356 -0.142 1.00 . A A . 124 TYR CG 1 1
6 13723 1 1 124 TYR CZ C 15.013 3.578 1.080 1.00 . A A . 124 TYR CZ 1 1
6 13724 1 1 124 TYR H H 10.641 1.029 -0.149 1.00 . A A . 124 TYR H 1 1
6 13725 1 1 124 TYR HA H 12.415 1.190 -2.499 1.00 . A A . 124 TYR HA 1 1
6 13726 1 1 124 TYR HB2 H 12.886 -0.509 -0.045 1.00 . A A . 124 TYR HB2 1 1
6 13727 1 1 124 TYR HB3 H 13.972 -0.324 -1.421 1.00 . A A . 124 TYR HB3 1 1
6 13728 1 1 124 TYR HD1 H 14.492 2.265 -1.970 1.00 . A A . 124 TYR HD1 1 1
6 13729 1 1 124 TYR HD2 H 13.409 0.719 1.840 1.00 . A A . 124 TYR HD2 1 1
6 13730 1 1 124 TYR HE1 H 15.496 4.232 -0.895 1.00 . A A . 124 TYR HE1 1 1
6 13731 1 1 124 TYR HE2 H 14.415 2.683 2.927 1.00 . A A . 124 TYR HE2 1 1
6 13732 1 1 124 TYR HH H 15.096 5.480 1.334 1.00 . A A . 124 TYR HH 1 1
6 13733 1 1 124 TYR N N 11.106 1.402 -0.927 1.00 . A A . 124 TYR N 1 1
6 13734 1 1 124 TYR O O 10.927 -0.603 -3.459 1.00 . A A . 124 TYR O 1 1
6 13735 1 1 124 TYR OH O 15.555 4.693 1.678 1.00 . A A . 124 TYR OH 1 1
6 13736 1 1 125 THR C C 10.297 -3.889 -0.922 1.00 . A A . 125 THR C 1 1
6 13737 1 1 125 THR CA C 10.718 -2.993 -2.081 1.00 . A A . 125 THR CA 1 1
6 13738 1 1 125 THR CB C 11.706 -3.770 -2.981 1.00 . A A . 125 THR CB 1 1
6 13739 1 1 125 THR CG2 C 11.544 -3.397 -4.448 1.00 . A A . 125 THR CG2 1 1
6 13740 1 1 125 THR H H 11.648 -1.731 -0.658 1.00 . A A . 125 THR H 1 1
6 13741 1 1 125 THR HA H 9.847 -2.737 -2.667 1.00 . A A . 125 THR HA 1 1
6 13742 1 1 125 THR HB H 11.499 -4.825 -2.873 1.00 . A A . 125 THR HB 1 1
6 13743 1 1 125 THR HG1 H 13.369 -2.712 -2.964 1.00 . A A . 125 THR HG1 1 1
6 13744 1 1 125 THR HG21 H 12.269 -3.936 -5.039 1.00 . A A . 125 THR HG21 1 1
6 13745 1 1 125 THR HG22 H 11.702 -2.335 -4.570 1.00 . A A . 125 THR HG22 1 1
6 13746 1 1 125 THR HG23 H 10.547 -3.655 -4.777 1.00 . A A . 125 THR HG23 1 1
6 13747 1 1 125 THR N N 11.307 -1.752 -1.575 1.00 . A A . 125 THR N 1 1
6 13748 1 1 125 THR O O 10.910 -3.852 0.140 1.00 . A A . 125 THR O 1 1
6 13749 1 1 125 THR OG1 O 13.052 -3.524 -2.559 1.00 . A A . 125 THR OG1 1 1
6 13750 1 1 126 PRO C C 9.646 -6.571 0.542 1.00 . A A . 126 PRO C 1 1
6 13751 1 1 126 PRO CA C 8.688 -5.540 -0.043 1.00 . A A . 126 PRO CA 1 1
6 13752 1 1 126 PRO CB C 7.502 -6.240 -0.715 1.00 . A A . 126 PRO CB 1 1
6 13753 1 1 126 PRO CD C 8.643 -5.023 -2.429 1.00 . A A . 126 PRO CD 1 1
6 13754 1 1 126 PRO CG C 7.833 -6.261 -2.168 1.00 . A A . 126 PRO CG 1 1
6 13755 1 1 126 PRO HA H 8.327 -4.905 0.752 1.00 . A A . 126 PRO HA 1 1
6 13756 1 1 126 PRO HB2 H 7.401 -7.240 -0.319 1.00 . A A . 126 PRO HB2 1 1
6 13757 1 1 126 PRO HB3 H 6.598 -5.681 -0.526 1.00 . A A . 126 PRO HB3 1 1
6 13758 1 1 126 PRO HD2 H 9.386 -5.210 -3.191 1.00 . A A . 126 PRO HD2 1 1
6 13759 1 1 126 PRO HD3 H 8.001 -4.205 -2.722 1.00 . A A . 126 PRO HD3 1 1
6 13760 1 1 126 PRO HG2 H 8.412 -7.142 -2.400 1.00 . A A . 126 PRO HG2 1 1
6 13761 1 1 126 PRO HG3 H 6.923 -6.244 -2.751 1.00 . A A . 126 PRO HG3 1 1
6 13762 1 1 126 PRO N N 9.283 -4.749 -1.128 1.00 . A A . 126 PRO N 1 1
6 13763 1 1 126 PRO O O 9.656 -6.811 1.746 1.00 . A A . 126 PRO O 1 1
6 13764 1 1 127 GLN C C 12.701 -7.713 0.554 1.00 . A A . 127 GLN C 1 1
6 13765 1 1 127 GLN CA C 11.346 -8.244 0.106 1.00 . A A . 127 GLN CA 1 1
6 13766 1 1 127 GLN CB C 11.519 -9.247 -1.035 1.00 . A A . 127 GLN CB 1 1
6 13767 1 1 127 GLN CD C 10.398 -10.854 -2.640 1.00 . A A . 127 GLN CD 1 1
6 13768 1 1 127 GLN CG C 10.213 -9.890 -1.485 1.00 . A A . 127 GLN CG 1 1
6 13769 1 1 127 GLN H H 10.497 -6.851 -1.236 1.00 . A A . 127 GLN H 1 1
6 13770 1 1 127 GLN HA H 10.877 -8.744 0.940 1.00 . A A . 127 GLN HA 1 1
6 13771 1 1 127 GLN HB2 H 11.958 -8.741 -1.883 1.00 . A A . 127 GLN HB2 1 1
6 13772 1 1 127 GLN HB3 H 12.187 -10.032 -0.710 1.00 . A A . 127 GLN HB3 1 1
6 13773 1 1 127 GLN HE21 H 8.569 -10.460 -3.306 1.00 . A A . 127 GLN HE21 1 1
6 13774 1 1 127 GLN HE22 H 9.481 -11.604 -4.232 1.00 . A A . 127 GLN HE22 1 1
6 13775 1 1 127 GLN HG2 H 9.789 -10.431 -0.654 1.00 . A A . 127 GLN HG2 1 1
6 13776 1 1 127 GLN HG3 H 9.529 -9.110 -1.791 1.00 . A A . 127 GLN HG3 1 1
6 13777 1 1 127 GLN N N 10.470 -7.160 -0.310 1.00 . A A . 127 GLN N 1 1
6 13778 1 1 127 GLN NE2 N 9.380 -10.985 -3.474 1.00 . A A . 127 GLN NE2 1 1
6 13779 1 1 127 GLN O O 13.514 -8.454 1.104 1.00 . A A . 127 GLN O 1 1
6 13780 1 1 127 GLN OE1 O 11.450 -11.476 -2.783 1.00 . A A . 127 GLN OE1 1 1
6 13781 1 1 128 GLN C C 14.091 -4.919 1.891 1.00 . A A . 128 GLN C 1 1
6 13782 1 1 128 GLN CA C 14.227 -5.835 0.676 1.00 . A A . 128 GLN CA 1 1
6 13783 1 1 128 GLN CB C 14.804 -5.071 -0.520 1.00 . A A . 128 GLN CB 1 1
6 13784 1 1 128 GLN CD C 16.826 -3.962 -1.569 1.00 . A A . 128 GLN CD 1 1
6 13785 1 1 128 GLN CG C 16.258 -4.657 -0.345 1.00 . A A . 128 GLN CG 1 1
6 13786 1 1 128 GLN H H 12.239 -5.865 -0.062 1.00 . A A . 128 GLN H 1 1
6 13787 1 1 128 GLN HA H 14.896 -6.641 0.931 1.00 . A A . 128 GLN HA 1 1
6 13788 1 1 128 GLN HB2 H 14.735 -5.699 -1.396 1.00 . A A . 128 GLN HB2 1 1
6 13789 1 1 128 GLN HB3 H 14.214 -4.181 -0.682 1.00 . A A . 128 GLN HB3 1 1
6 13790 1 1 128 GLN HE21 H 16.263 -2.195 -0.863 1.00 . A A . 128 GLN HE21 1 1
6 13791 1 1 128 GLN HE22 H 17.091 -2.164 -2.384 1.00 . A A . 128 GLN HE22 1 1
6 13792 1 1 128 GLN HG2 H 16.327 -3.982 0.496 1.00 . A A . 128 GLN HG2 1 1
6 13793 1 1 128 GLN HG3 H 16.848 -5.539 -0.145 1.00 . A A . 128 GLN HG3 1 1
6 13794 1 1 128 GLN N N 12.941 -6.427 0.331 1.00 . A A . 128 GLN N 1 1
6 13795 1 1 128 GLN NE2 N 16.709 -2.644 -1.610 1.00 . A A . 128 GLN NE2 1 1
6 13796 1 1 128 GLN O O 15.080 -4.368 2.380 1.00 . A A . 128 GLN O 1 1
6 13797 1 1 128 GLN OE1 O 17.369 -4.606 -2.467 1.00 . A A . 128 GLN OE1 1 1
6 13798 1 1 129 LEU C C 13.309 -4.634 4.790 1.00 . A A . 129 LEU C 1 1
6 13799 1 1 129 LEU CA C 12.624 -3.987 3.590 1.00 . A A . 129 LEU CA 1 1
6 13800 1 1 129 LEU CB C 11.121 -3.847 3.863 1.00 . A A . 129 LEU CB 1 1
6 13801 1 1 129 LEU CD1 C 8.869 -2.939 3.240 1.00 . A A . 129 LEU CD1 1 1
6 13802 1 1 129 LEU CD2 C 10.938 -1.667 2.629 1.00 . A A . 129 LEU CD2 1 1
6 13803 1 1 129 LEU CG C 10.330 -3.048 2.826 1.00 . A A . 129 LEU CG 1 1
6 13804 1 1 129 LEU H H 12.105 -5.187 1.929 1.00 . A A . 129 LEU H 1 1
6 13805 1 1 129 LEU HA H 13.047 -3.004 3.438 1.00 . A A . 129 LEU HA 1 1
6 13806 1 1 129 LEU HB2 H 10.695 -4.837 3.922 1.00 . A A . 129 LEU HB2 1 1
6 13807 1 1 129 LEU HB3 H 10.998 -3.367 4.819 1.00 . A A . 129 LEU HB3 1 1
6 13808 1 1 129 LEU HD11 H 8.802 -2.428 4.189 1.00 . A A . 129 LEU HD11 1 1
6 13809 1 1 129 LEU HD12 H 8.446 -3.928 3.333 1.00 . A A . 129 LEU HD12 1 1
6 13810 1 1 129 LEU HD13 H 8.322 -2.384 2.492 1.00 . A A . 129 LEU HD13 1 1
6 13811 1 1 129 LEU HD21 H 10.918 -1.129 3.565 1.00 . A A . 129 LEU HD21 1 1
6 13812 1 1 129 LEU HD22 H 10.369 -1.124 1.889 1.00 . A A . 129 LEU HD22 1 1
6 13813 1 1 129 LEU HD23 H 11.959 -1.770 2.295 1.00 . A A . 129 LEU HD23 1 1
6 13814 1 1 129 LEU HG H 10.367 -3.568 1.878 1.00 . A A . 129 LEU HG 1 1
6 13815 1 1 129 LEU N N 12.865 -4.767 2.385 1.00 . A A . 129 LEU N 1 1
6 13816 1 1 129 LEU O O 13.745 -5.787 4.723 1.00 . A A . 129 LEU O 1 1
6 13817 1 1 130 VAL C C 13.028 -5.330 7.809 1.00 . A A . 130 VAL C 1 1
6 13818 1 1 130 VAL CA C 14.017 -4.411 7.098 1.00 . A A . 130 VAL CA 1 1
6 13819 1 1 130 VAL CB C 14.459 -3.277 8.050 1.00 . A A . 130 VAL CB 1 1
6 13820 1 1 130 VAL CG1 C 15.230 -3.836 9.236 1.00 . A A . 130 VAL CG1 1 1
6 13821 1 1 130 VAL CG2 C 15.295 -2.247 7.304 1.00 . A A . 130 VAL CG2 1 1
6 13822 1 1 130 VAL H H 13.083 -2.971 5.868 1.00 . A A . 130 VAL H 1 1
6 13823 1 1 130 VAL HA H 14.891 -4.987 6.822 1.00 . A A . 130 VAL HA 1 1
6 13824 1 1 130 VAL HB H 13.573 -2.783 8.427 1.00 . A A . 130 VAL HB 1 1
6 13825 1 1 130 VAL HG11 H 16.094 -4.378 8.879 1.00 . A A . 130 VAL HG11 1 1
6 13826 1 1 130 VAL HG12 H 14.593 -4.502 9.798 1.00 . A A . 130 VAL HG12 1 1
6 13827 1 1 130 VAL HG13 H 15.552 -3.023 9.871 1.00 . A A . 130 VAL HG13 1 1
6 13828 1 1 130 VAL HG21 H 14.704 -1.810 6.513 1.00 . A A . 130 VAL HG21 1 1
6 13829 1 1 130 VAL HG22 H 16.163 -2.730 6.881 1.00 . A A . 130 VAL HG22 1 1
6 13830 1 1 130 VAL HG23 H 15.610 -1.474 7.989 1.00 . A A . 130 VAL HG23 1 1
6 13831 1 1 130 VAL N N 13.416 -3.891 5.882 1.00 . A A . 130 VAL N 1 1
6 13832 1 1 130 VAL O O 12.315 -4.917 8.722 1.00 . A A . 130 VAL O 1 1
6 13833 1 1 131 ILE C C 12.736 -8.887 8.069 1.00 . A A . 131 ILE C 1 1
6 13834 1 1 131 ILE CA C 12.033 -7.550 7.872 1.00 . A A . 131 ILE CA 1 1
6 13835 1 1 131 ILE CB C 10.818 -7.760 6.939 1.00 . A A . 131 ILE CB 1 1
6 13836 1 1 131 ILE CD1 C 10.158 -8.443 4.571 1.00 . A A . 131 ILE CD1 1 1
6 13837 1 1 131 ILE CG1 C 11.288 -8.162 5.537 1.00 . A A . 131 ILE CG1 1 1
6 13838 1 1 131 ILE CG2 C 9.962 -6.500 6.879 1.00 . A A . 131 ILE CG2 1 1
6 13839 1 1 131 ILE H H 13.548 -6.825 6.598 1.00 . A A . 131 ILE H 1 1
6 13840 1 1 131 ILE HA H 11.675 -7.193 8.825 1.00 . A A . 131 ILE HA 1 1
6 13841 1 1 131 ILE HB H 10.214 -8.555 7.347 1.00 . A A . 131 ILE HB 1 1
6 13842 1 1 131 ILE HD11 H 9.536 -9.234 4.963 1.00 . A A . 131 ILE HD11 1 1
6 13843 1 1 131 ILE HD12 H 10.567 -8.747 3.619 1.00 . A A . 131 ILE HD12 1 1
6 13844 1 1 131 ILE HD13 H 9.567 -7.549 4.442 1.00 . A A . 131 ILE HD13 1 1
6 13845 1 1 131 ILE HG12 H 11.885 -7.366 5.123 1.00 . A A . 131 ILE HG12 1 1
6 13846 1 1 131 ILE HG13 H 11.891 -9.054 5.612 1.00 . A A . 131 ILE HG13 1 1
6 13847 1 1 131 ILE HG21 H 9.594 -6.268 7.868 1.00 . A A . 131 ILE HG21 1 1
6 13848 1 1 131 ILE HG22 H 9.127 -6.663 6.215 1.00 . A A . 131 ILE HG22 1 1
6 13849 1 1 131 ILE HG23 H 10.557 -5.677 6.514 1.00 . A A . 131 ILE HG23 1 1
6 13850 1 1 131 ILE N N 12.958 -6.566 7.336 1.00 . A A . 131 ILE N 1 1
6 13851 1 1 131 ILE O O 13.854 -9.092 7.586 1.00 . A A . 131 ILE O 1 1
6 13852 1 1 132 ARG C C 12.149 -12.090 7.913 1.00 . A A . 132 ARG C 1 1
6 13853 1 1 132 ARG CA C 12.624 -11.127 9.000 1.00 . A A . 132 ARG CA 1 1
6 13854 1 1 132 ARG CB C 12.212 -11.627 10.387 1.00 . A A . 132 ARG CB 1 1
6 13855 1 1 132 ARG CD C 12.189 -11.185 12.869 1.00 . A A . 132 ARG CD 1 1
6 13856 1 1 132 ARG CG C 12.663 -10.702 11.509 1.00 . A A . 132 ARG CG 1 1
6 13857 1 1 132 ARG CZ C 11.972 -10.235 15.135 1.00 . A A . 132 ARG CZ 1 1
6 13858 1 1 132 ARG H H 11.201 -9.566 9.141 1.00 . A A . 132 ARG H 1 1
6 13859 1 1 132 ARG HA H 13.701 -11.056 8.957 1.00 . A A . 132 ARG HA 1 1
6 13860 1 1 132 ARG HB2 H 11.135 -11.710 10.426 1.00 . A A . 132 ARG HB2 1 1
6 13861 1 1 132 ARG HB3 H 12.649 -12.600 10.551 1.00 . A A . 132 ARG HB3 1 1
6 13862 1 1 132 ARG HD2 H 11.115 -11.302 12.843 1.00 . A A . 132 ARG HD2 1 1
6 13863 1 1 132 ARG HD3 H 12.651 -12.137 13.082 1.00 . A A . 132 ARG HD3 1 1
6 13864 1 1 132 ARG HE H 13.230 -9.561 13.723 1.00 . A A . 132 ARG HE 1 1
6 13865 1 1 132 ARG HG2 H 13.741 -10.659 11.511 1.00 . A A . 132 ARG HG2 1 1
6 13866 1 1 132 ARG HG3 H 12.263 -9.714 11.327 1.00 . A A . 132 ARG HG3 1 1
6 13867 1 1 132 ARG HH11 H 10.794 -11.842 14.774 1.00 . A A . 132 ARG HH11 1 1
6 13868 1 1 132 ARG HH12 H 10.623 -11.143 16.358 1.00 . A A . 132 ARG HH12 1 1
6 13869 1 1 132 ARG HH21 H 13.019 -8.636 15.807 1.00 . A A . 132 ARG HH21 1 1
6 13870 1 1 132 ARG HH22 H 11.902 -9.320 16.945 1.00 . A A . 132 ARG HH22 1 1
6 13871 1 1 132 ARG N N 12.077 -9.795 8.768 1.00 . A A . 132 ARG N 1 1
6 13872 1 1 132 ARG NE N 12.536 -10.238 13.928 1.00 . A A . 132 ARG NE 1 1
6 13873 1 1 132 ARG NH1 N 11.057 -11.145 15.443 1.00 . A A . 132 ARG NH1 1 1
6 13874 1 1 132 ARG NH2 N 12.324 -9.322 16.034 1.00 . A A . 132 ARG NH2 1 1
6 13875 1 1 132 ARG O O 11.271 -11.747 7.118 1.00 . A A . 132 ARG O 1 1
6 13876 1 1 133 GLU C C 10.980 -14.646 6.762 1.00 . A A . 133 GLU C 1 1
6 13877 1 1 133 GLU CA C 12.453 -14.267 6.832 1.00 . A A . 133 GLU CA 1 1
6 13878 1 1 133 GLU CB C 13.290 -15.528 7.035 1.00 . A A . 133 GLU CB 1 1
6 13879 1 1 133 GLU CD C 15.580 -16.565 7.025 1.00 . A A . 133 GLU CD 1 1
6 13880 1 1 133 GLU CG C 14.786 -15.278 7.041 1.00 . A A . 133 GLU CG 1 1
6 13881 1 1 133 GLU H H 13.321 -13.548 8.628 1.00 . A A . 133 GLU H 1 1
6 13882 1 1 133 GLU HA H 12.737 -13.811 5.896 1.00 . A A . 133 GLU HA 1 1
6 13883 1 1 133 GLU HB2 H 13.020 -15.977 7.980 1.00 . A A . 133 GLU HB2 1 1
6 13884 1 1 133 GLU HB3 H 13.067 -16.226 6.241 1.00 . A A . 133 GLU HB3 1 1
6 13885 1 1 133 GLU HG2 H 15.045 -14.699 6.166 1.00 . A A . 133 GLU HG2 1 1
6 13886 1 1 133 GLU HG3 H 15.043 -14.721 7.930 1.00 . A A . 133 GLU HG3 1 1
6 13887 1 1 133 GLU N N 12.715 -13.297 7.898 1.00 . A A . 133 GLU N 1 1
6 13888 1 1 133 GLU O O 10.451 -14.918 5.679 1.00 . A A . 133 GLU O 1 1
6 13889 1 1 133 GLU OE1 O 15.883 -17.100 8.109 1.00 . A A . 133 GLU OE1 1 1
6 13890 1 1 133 GLU OE2 O 15.907 -17.048 5.924 1.00 . A A . 133 GLU OE2 1 1
6 13891 1 1 134 ASP C C 8.081 -14.075 7.119 1.00 . A A . 134 ASP C 1 1
6 13892 1 1 134 ASP CA C 8.909 -14.998 8.003 1.00 . A A . 134 ASP CA 1 1
6 13893 1 1 134 ASP CB C 8.423 -14.901 9.451 1.00 . A A . 134 ASP CB 1 1
6 13894 1 1 134 ASP CG C 9.155 -15.848 10.377 1.00 . A A . 134 ASP CG 1 1
6 13895 1 1 134 ASP H H 10.817 -14.447 8.739 1.00 . A A . 134 ASP H 1 1
6 13896 1 1 134 ASP HA H 8.788 -16.013 7.657 1.00 . A A . 134 ASP HA 1 1
6 13897 1 1 134 ASP HB2 H 8.573 -13.894 9.808 1.00 . A A . 134 ASP HB2 1 1
6 13898 1 1 134 ASP HB3 H 7.369 -15.137 9.485 1.00 . A A . 134 ASP HB3 1 1
6 13899 1 1 134 ASP N N 10.327 -14.661 7.917 1.00 . A A . 134 ASP N 1 1
6 13900 1 1 134 ASP O O 7.126 -14.503 6.479 1.00 . A A . 134 ASP O 1 1
6 13901 1 1 134 ASP OD1 O 8.759 -17.027 10.472 1.00 . A A . 134 ASP OD1 1 1
6 13902 1 1 134 ASP OD2 O 10.134 -15.420 11.016 1.00 . A A . 134 ASP OD2 1 1
6 13903 1 1 135 LEU C C 8.286 -11.907 4.805 1.00 . A A . 135 LEU C 1 1
6 13904 1 1 135 LEU CA C 7.773 -11.842 6.235 1.00 . A A . 135 LEU CA 1 1
6 13905 1 1 135 LEU CB C 7.929 -10.424 6.781 1.00 . A A . 135 LEU CB 1 1
6 13906 1 1 135 LEU CD1 C 7.208 -8.637 8.373 1.00 . A A . 135 LEU CD1 1 1
6 13907 1 1 135 LEU CD2 C 5.506 -10.092 7.273 1.00 . A A . 135 LEU CD2 1 1
6 13908 1 1 135 LEU CG C 6.911 -10.031 7.848 1.00 . A A . 135 LEU CG 1 1
6 13909 1 1 135 LEU H H 9.209 -12.511 7.637 1.00 . A A . 135 LEU H 1 1
6 13910 1 1 135 LEU HA H 6.724 -12.098 6.232 1.00 . A A . 135 LEU HA 1 1
6 13911 1 1 135 LEU HB2 H 8.919 -10.332 7.205 1.00 . A A . 135 LEU HB2 1 1
6 13912 1 1 135 LEU HB3 H 7.841 -9.732 5.958 1.00 . A A . 135 LEU HB3 1 1
6 13913 1 1 135 LEU HD11 H 8.213 -8.606 8.768 1.00 . A A . 135 LEU HD11 1 1
6 13914 1 1 135 LEU HD12 H 6.507 -8.392 9.158 1.00 . A A . 135 LEU HD12 1 1
6 13915 1 1 135 LEU HD13 H 7.113 -7.921 7.571 1.00 . A A . 135 LEU HD13 1 1
6 13916 1 1 135 LEU HD21 H 5.433 -9.419 6.431 1.00 . A A . 135 LEU HD21 1 1
6 13917 1 1 135 LEU HD22 H 4.793 -9.800 8.030 1.00 . A A . 135 LEU HD22 1 1
6 13918 1 1 135 LEU HD23 H 5.293 -11.099 6.948 1.00 . A A . 135 LEU HD23 1 1
6 13919 1 1 135 LEU HG H 6.970 -10.726 8.674 1.00 . A A . 135 LEU HG 1 1
6 13920 1 1 135 LEU N N 8.455 -12.805 7.085 1.00 . A A . 135 LEU N 1 1
6 13921 1 1 135 LEU O O 7.505 -11.830 3.862 1.00 . A A . 135 LEU O 1 1
6 13922 1 1 136 ARG C C 9.619 -13.117 2.415 1.00 . A A . 136 ARG C 1 1
6 13923 1 1 136 ARG CA C 10.227 -12.052 3.328 1.00 . A A . 136 ARG CA 1 1
6 13924 1 1 136 ARG CB C 11.740 -12.264 3.451 1.00 . A A . 136 ARG CB 1 1
6 13925 1 1 136 ARG CD C 13.994 -12.146 2.325 1.00 . A A . 136 ARG CD 1 1
6 13926 1 1 136 ARG CG C 12.486 -12.067 2.139 1.00 . A A . 136 ARG CG 1 1
6 13927 1 1 136 ARG CZ C 15.686 -13.942 2.359 1.00 . A A . 136 ARG CZ 1 1
6 13928 1 1 136 ARG H H 10.161 -12.195 5.446 1.00 . A A . 136 ARG H 1 1
6 13929 1 1 136 ARG HA H 10.047 -11.081 2.892 1.00 . A A . 136 ARG HA 1 1
6 13930 1 1 136 ARG HB2 H 12.131 -11.563 4.173 1.00 . A A . 136 ARG HB2 1 1
6 13931 1 1 136 ARG HB3 H 11.924 -13.270 3.800 1.00 . A A . 136 ARG HB3 1 1
6 13932 1 1 136 ARG HD2 H 14.473 -11.814 1.416 1.00 . A A . 136 ARG HD2 1 1
6 13933 1 1 136 ARG HD3 H 14.275 -11.490 3.137 1.00 . A A . 136 ARG HD3 1 1
6 13934 1 1 136 ARG HE H 13.813 -14.112 3.055 1.00 . A A . 136 ARG HE 1 1
6 13935 1 1 136 ARG HG2 H 12.180 -12.836 1.444 1.00 . A A . 136 ARG HG2 1 1
6 13936 1 1 136 ARG HG3 H 12.233 -11.097 1.735 1.00 . A A . 136 ARG HG3 1 1
6 13937 1 1 136 ARG HH11 H 16.345 -12.180 1.601 1.00 . A A . 136 ARG HH11 1 1
6 13938 1 1 136 ARG HH12 H 17.513 -13.473 1.601 1.00 . A A . 136 ARG HH12 1 1
6 13939 1 1 136 ARG HH21 H 15.350 -15.817 3.066 1.00 . A A . 136 ARG HH21 1 1
6 13940 1 1 136 ARG HH22 H 16.955 -15.522 2.455 1.00 . A A . 136 ARG HH22 1 1
6 13941 1 1 136 ARG N N 9.598 -12.066 4.650 1.00 . A A . 136 ARG N 1 1
6 13942 1 1 136 ARG NE N 14.455 -13.500 2.631 1.00 . A A . 136 ARG NE 1 1
6 13943 1 1 136 ARG NH1 N 16.583 -13.132 1.812 1.00 . A A . 136 ARG NH1 1 1
6 13944 1 1 136 ARG NH2 N 16.024 -15.193 2.645 1.00 . A A . 136 ARG NH2 1 1
6 13945 1 1 136 ARG O O 9.454 -12.899 1.214 1.00 . A A . 136 ARG O 1 1
6 13946 1 1 137 THR C C 7.232 -14.986 1.822 1.00 . A A . 137 THR C 1 1
6 13947 1 1 137 THR CA C 8.660 -15.340 2.246 1.00 . A A . 137 THR CA 1 1
6 13948 1 1 137 THR CB C 8.653 -16.641 3.071 1.00 . A A . 137 THR CB 1 1
6 13949 1 1 137 THR CG2 C 10.028 -17.291 3.075 1.00 . A A . 137 THR CG2 1 1
6 13950 1 1 137 THR H H 9.432 -14.371 3.959 1.00 . A A . 137 THR H 1 1
6 13951 1 1 137 THR HA H 9.254 -15.506 1.360 1.00 . A A . 137 THR HA 1 1
6 13952 1 1 137 THR HB H 7.945 -17.327 2.628 1.00 . A A . 137 THR HB 1 1
6 13953 1 1 137 THR HG1 H 9.035 -16.234 4.966 1.00 . A A . 137 THR HG1 1 1
6 13954 1 1 137 THR HG21 H 10.745 -16.616 3.516 1.00 . A A . 137 THR HG21 1 1
6 13955 1 1 137 THR HG22 H 10.324 -17.514 2.060 1.00 . A A . 137 THR HG22 1 1
6 13956 1 1 137 THR HG23 H 9.993 -18.206 3.650 1.00 . A A . 137 THR HG23 1 1
6 13957 1 1 137 THR N N 9.271 -14.255 2.997 1.00 . A A . 137 THR N 1 1
6 13958 1 1 137 THR O O 6.826 -15.256 0.692 1.00 . A A . 137 THR O 1 1
6 13959 1 1 137 THR OG1 O 8.251 -16.355 4.416 1.00 . A A . 137 THR OG1 1 1
6 13960 1 1 138 ARG C C 5.010 -12.807 1.487 1.00 . A A . 138 ARG C 1 1
6 13961 1 1 138 ARG CA C 5.095 -13.991 2.449 1.00 . A A . 138 ARG CA 1 1
6 13962 1 1 138 ARG CB C 4.377 -13.660 3.755 1.00 . A A . 138 ARG CB 1 1
6 13963 1 1 138 ARG CD C 4.046 -16.066 4.425 1.00 . A A . 138 ARG CD 1 1
6 13964 1 1 138 ARG CG C 4.593 -14.706 4.833 1.00 . A A . 138 ARG CG 1 1
6 13965 1 1 138 ARG CZ C 4.432 -18.425 5.054 1.00 . A A . 138 ARG CZ 1 1
6 13966 1 1 138 ARG H H 6.863 -14.143 3.605 1.00 . A A . 138 ARG H 1 1
6 13967 1 1 138 ARG HA H 4.615 -14.844 1.994 1.00 . A A . 138 ARG HA 1 1
6 13968 1 1 138 ARG HB2 H 4.739 -12.712 4.124 1.00 . A A . 138 ARG HB2 1 1
6 13969 1 1 138 ARG HB3 H 3.317 -13.585 3.563 1.00 . A A . 138 ARG HB3 1 1
6 13970 1 1 138 ARG HD2 H 2.967 -16.029 4.452 1.00 . A A . 138 ARG HD2 1 1
6 13971 1 1 138 ARG HD3 H 4.375 -16.288 3.420 1.00 . A A . 138 ARG HD3 1 1
6 13972 1 1 138 ARG HE H 4.922 -16.841 6.170 1.00 . A A . 138 ARG HE 1 1
6 13973 1 1 138 ARG HG2 H 5.653 -14.801 5.021 1.00 . A A . 138 ARG HG2 1 1
6 13974 1 1 138 ARG HG3 H 4.100 -14.383 5.733 1.00 . A A . 138 ARG HG3 1 1
6 13975 1 1 138 ARG HH11 H 3.449 -18.200 3.296 1.00 . A A . 138 ARG HH11 1 1
6 13976 1 1 138 ARG HH12 H 3.794 -19.838 3.743 1.00 . A A . 138 ARG HH12 1 1
6 13977 1 1 138 ARG HH21 H 5.365 -18.968 6.767 1.00 . A A . 138 ARG HH21 1 1
6 13978 1 1 138 ARG HH22 H 4.899 -20.285 5.725 1.00 . A A . 138 ARG HH22 1 1
6 13979 1 1 138 ARG N N 6.481 -14.355 2.724 1.00 . A A . 138 ARG N 1 1
6 13980 1 1 138 ARG NE N 4.507 -17.122 5.322 1.00 . A A . 138 ARG NE 1 1
6 13981 1 1 138 ARG NH1 N 3.844 -18.854 3.942 1.00 . A A . 138 ARG NH1 1 1
6 13982 1 1 138 ARG NH2 N 4.934 -19.296 5.917 1.00 . A A . 138 ARG NH2 1 1
6 13983 1 1 138 ARG O O 4.014 -12.635 0.787 1.00 . A A . 138 ARG O 1 1
6 13984 1 1 139 MET C C 6.166 -11.295 -0.909 1.00 . A A . 139 MET C 1 1
6 13985 1 1 139 MET CA C 6.133 -10.850 0.549 1.00 . A A . 139 MET CA 1 1
6 13986 1 1 139 MET CB C 7.369 -10.004 0.854 1.00 . A A . 139 MET CB 1 1
6 13987 1 1 139 MET CE C 6.236 -7.374 3.888 1.00 . A A . 139 MET CE 1 1
6 13988 1 1 139 MET CG C 7.304 -9.274 2.182 1.00 . A A . 139 MET CG 1 1
6 13989 1 1 139 MET H H 6.818 -12.175 2.056 1.00 . A A . 139 MET H 1 1
6 13990 1 1 139 MET HA H 5.250 -10.251 0.709 1.00 . A A . 139 MET HA 1 1
6 13991 1 1 139 MET HB2 H 8.235 -10.648 0.868 1.00 . A A . 139 MET HB2 1 1
6 13992 1 1 139 MET HB3 H 7.491 -9.271 0.071 1.00 . A A . 139 MET HB3 1 1
6 13993 1 1 139 MET HE1 H 6.105 -8.166 4.610 1.00 . A A . 139 MET HE1 1 1
6 13994 1 1 139 MET HE2 H 5.512 -6.595 4.072 1.00 . A A . 139 MET HE2 1 1
6 13995 1 1 139 MET HE3 H 7.232 -6.969 3.976 1.00 . A A . 139 MET HE3 1 1
6 13996 1 1 139 MET HG2 H 7.122 -9.996 2.964 1.00 . A A . 139 MET HG2 1 1
6 13997 1 1 139 MET HG3 H 8.253 -8.792 2.355 1.00 . A A . 139 MET HG3 1 1
6 13998 1 1 139 MET N N 6.065 -12.000 1.450 1.00 . A A . 139 MET N 1 1
6 13999 1 1 139 MET O O 5.898 -10.514 -1.817 1.00 . A A . 139 MET O 1 1
6 14000 1 1 139 MET SD S 6.002 -8.029 2.236 1.00 . A A . 139 MET SD 1 1
6 14001 1 1 140 ALA C C 5.154 -13.385 -3.022 1.00 . A A . 140 ALA C 1 1
6 14002 1 1 140 ALA CA C 6.556 -13.108 -2.473 1.00 . A A . 140 ALA CA 1 1
6 14003 1 1 140 ALA CB C 7.389 -14.381 -2.486 1.00 . A A . 140 ALA CB 1 1
6 14004 1 1 140 ALA H H 6.723 -13.130 -0.363 1.00 . A A . 140 ALA H 1 1
6 14005 1 1 140 ALA HA H 7.043 -12.384 -3.109 1.00 . A A . 140 ALA HA 1 1
6 14006 1 1 140 ALA HB1 H 8.383 -14.168 -2.120 1.00 . A A . 140 ALA HB1 1 1
6 14007 1 1 140 ALA HB2 H 7.452 -14.760 -3.496 1.00 . A A . 140 ALA HB2 1 1
6 14008 1 1 140 ALA HB3 H 6.923 -15.121 -1.854 1.00 . A A . 140 ALA HB3 1 1
6 14009 1 1 140 ALA N N 6.501 -12.556 -1.128 1.00 . A A . 140 ALA N 1 1
6 14010 1 1 140 ALA O O 5.000 -13.807 -4.168 1.00 . A A . 140 ALA O 1 1
6 14011 1 1 141 TYR C C 2.050 -12.110 -3.026 1.00 . A A . 141 TYR C 1 1
6 14012 1 1 141 TYR CA C 2.756 -13.398 -2.608 1.00 . A A . 141 TYR CA 1 1
6 14013 1 1 141 TYR CB C 1.980 -14.060 -1.469 1.00 . A A . 141 TYR CB 1 1
6 14014 1 1 141 TYR CD1 C 2.293 -16.522 -1.942 1.00 . A A . 141 TYR CD1 1 1
6 14015 1 1 141 TYR CD2 C 3.172 -15.645 0.090 1.00 . A A . 141 TYR CD2 1 1
6 14016 1 1 141 TYR CE1 C 2.762 -17.777 -1.607 1.00 . A A . 141 TYR CE1 1 1
6 14017 1 1 141 TYR CE2 C 3.644 -16.896 0.432 1.00 . A A . 141 TYR CE2 1 1
6 14018 1 1 141 TYR CG C 2.491 -15.435 -1.100 1.00 . A A . 141 TYR CG 1 1
6 14019 1 1 141 TYR CZ C 3.438 -17.957 -0.419 1.00 . A A . 141 TYR CZ 1 1
6 14020 1 1 141 TYR H H 4.309 -12.809 -1.301 1.00 . A A . 141 TYR H 1 1
6 14021 1 1 141 TYR HA H 2.777 -14.070 -3.451 1.00 . A A . 141 TYR HA 1 1
6 14022 1 1 141 TYR HB2 H 2.046 -13.437 -0.589 1.00 . A A . 141 TYR HB2 1 1
6 14023 1 1 141 TYR HB3 H 0.949 -14.155 -1.759 1.00 . A A . 141 TYR HB3 1 1
6 14024 1 1 141 TYR HD1 H 1.765 -16.375 -2.872 1.00 . A A . 141 TYR HD1 1 1
6 14025 1 1 141 TYR HD2 H 3.331 -14.810 0.755 1.00 . A A . 141 TYR HD2 1 1
6 14026 1 1 141 TYR HE1 H 2.600 -18.611 -2.275 1.00 . A A . 141 TYR HE1 1 1
6 14027 1 1 141 TYR HE2 H 4.174 -17.038 1.364 1.00 . A A . 141 TYR HE2 1 1
6 14028 1 1 141 TYR HH H 4.304 -19.621 -0.866 1.00 . A A . 141 TYR HH 1 1
6 14029 1 1 141 TYR N N 4.133 -13.149 -2.204 1.00 . A A . 141 TYR N 1 1
6 14030 1 1 141 TYR O O 0.832 -12.094 -3.197 1.00 . A A . 141 TYR O 1 1
6 14031 1 1 141 TYR OH O 3.910 -19.205 -0.081 1.00 . A A . 141 TYR OH 1 1
6 14032 1 1 142 CYS C C 2.870 -9.293 -4.895 1.00 . A A . 142 CYS C 1 1
6 14033 1 1 142 CYS CA C 2.223 -9.772 -3.609 1.00 . A A . 142 CYS CA 1 1
6 14034 1 1 142 CYS CB C 2.373 -8.716 -2.508 1.00 . A A . 142 CYS CB 1 1
6 14035 1 1 142 CYS H H 3.769 -11.095 -3.072 1.00 . A A . 142 CYS H 1 1
6 14036 1 1 142 CYS HA H 1.172 -9.937 -3.794 1.00 . A A . 142 CYS HA 1 1
6 14037 1 1 142 CYS HB2 H 1.853 -7.820 -2.808 1.00 . A A . 142 CYS HB2 1 1
6 14038 1 1 142 CYS HB3 H 1.927 -9.095 -1.599 1.00 . A A . 142 CYS HB3 1 1
6 14039 1 1 142 CYS HG H 4.815 -9.356 -2.125 1.00 . A A . 142 CYS HG 1 1
6 14040 1 1 142 CYS N N 2.804 -11.035 -3.200 1.00 . A A . 142 CYS N 1 1
6 14041 1 1 142 CYS O O 4.003 -9.666 -5.212 1.00 . A A . 142 CYS O 1 1
6 14042 1 1 142 CYS SG S 4.080 -8.252 -2.129 1.00 . A A . 142 CYS SG 1 1
6 14043 1 1 143 LEU C C 3.421 -6.651 -6.569 1.00 . A A . 143 LEU C 1 1
6 14044 1 1 143 LEU CA C 2.650 -7.928 -6.879 1.00 . A A . 143 LEU CA 1 1
6 14045 1 1 143 LEU CB C 1.513 -7.622 -7.866 1.00 . A A . 143 LEU CB 1 1
6 14046 1 1 143 LEU CD1 C -0.200 -9.419 -7.422 1.00 . A A . 143 LEU CD1 1 1
6 14047 1 1 143 LEU CD2 C 0.030 -8.449 -9.715 1.00 . A A . 143 LEU CD2 1 1
6 14048 1 1 143 LEU CG C 0.768 -8.830 -8.439 1.00 . A A . 143 LEU CG 1 1
6 14049 1 1 143 LEU H H 1.223 -8.287 -5.361 1.00 . A A . 143 LEU H 1 1
6 14050 1 1 143 LEU HA H 3.324 -8.646 -7.322 1.00 . A A . 143 LEU HA 1 1
6 14051 1 1 143 LEU HB2 H 0.793 -7.007 -7.359 1.00 . A A . 143 LEU HB2 1 1
6 14052 1 1 143 LEU HB3 H 1.924 -7.056 -8.689 1.00 . A A . 143 LEU HB3 1 1
6 14053 1 1 143 LEU HD11 H -0.917 -8.665 -7.129 1.00 . A A . 143 LEU HD11 1 1
6 14054 1 1 143 LEU HD12 H 0.348 -9.751 -6.552 1.00 . A A . 143 LEU HD12 1 1
6 14055 1 1 143 LEU HD13 H -0.719 -10.257 -7.861 1.00 . A A . 143 LEU HD13 1 1
6 14056 1 1 143 LEU HD21 H 0.735 -8.076 -10.443 1.00 . A A . 143 LEU HD21 1 1
6 14057 1 1 143 LEU HD22 H -0.702 -7.686 -9.495 1.00 . A A . 143 LEU HD22 1 1
6 14058 1 1 143 LEU HD23 H -0.470 -9.320 -10.115 1.00 . A A . 143 LEU HD23 1 1
6 14059 1 1 143 LEU HG H 1.489 -9.586 -8.686 1.00 . A A . 143 LEU HG 1 1
6 14060 1 1 143 LEU N N 2.136 -8.500 -5.646 1.00 . A A . 143 LEU N 1 1
6 14061 1 1 143 LEU O O 3.154 -5.984 -5.569 1.00 . A A . 143 LEU O 1 1
6 14062 1 1 144 VAL C C 4.960 -4.139 -8.360 1.00 . A A . 144 VAL C 1 1
6 14063 1 1 144 VAL CA C 5.179 -5.124 -7.220 1.00 . A A . 144 VAL CA 1 1
6 14064 1 1 144 VAL CB C 6.679 -5.475 -7.117 1.00 . A A . 144 VAL CB 1 1
6 14065 1 1 144 VAL CG1 C 7.498 -4.235 -6.787 1.00 . A A . 144 VAL CG1 1 1
6 14066 1 1 144 VAL CG2 C 6.909 -6.561 -6.072 1.00 . A A . 144 VAL CG2 1 1
6 14067 1 1 144 VAL H H 4.502 -6.851 -8.233 1.00 . A A . 144 VAL H 1 1
6 14068 1 1 144 VAL HA H 4.870 -4.663 -6.294 1.00 . A A . 144 VAL HA 1 1
6 14069 1 1 144 VAL HB H 7.005 -5.852 -8.074 1.00 . A A . 144 VAL HB 1 1
6 14070 1 1 144 VAL HG11 H 8.544 -4.500 -6.725 1.00 . A A . 144 VAL HG11 1 1
6 14071 1 1 144 VAL HG12 H 7.173 -3.831 -5.839 1.00 . A A . 144 VAL HG12 1 1
6 14072 1 1 144 VAL HG13 H 7.358 -3.494 -7.559 1.00 . A A . 144 VAL HG13 1 1
6 14073 1 1 144 VAL HG21 H 7.967 -6.764 -5.991 1.00 . A A . 144 VAL HG21 1 1
6 14074 1 1 144 VAL HG22 H 6.390 -7.462 -6.369 1.00 . A A . 144 VAL HG22 1 1
6 14075 1 1 144 VAL HG23 H 6.532 -6.228 -5.118 1.00 . A A . 144 VAL HG23 1 1
6 14076 1 1 144 VAL N N 4.361 -6.305 -7.428 1.00 . A A . 144 VAL N 1 1
6 14077 1 1 144 VAL O O 5.244 -4.436 -9.520 1.00 . A A . 144 VAL O 1 1
6 14078 1 1 145 TYR C C 5.009 -0.733 -8.857 1.00 . A A . 145 TYR C 1 1
6 14079 1 1 145 TYR CA C 4.126 -1.961 -9.017 1.00 . A A . 145 TYR CA 1 1
6 14080 1 1 145 TYR CB C 2.657 -1.545 -8.920 1.00 . A A . 145 TYR CB 1 1
6 14081 1 1 145 TYR CD1 C 1.483 -3.783 -8.992 1.00 . A A . 145 TYR CD1 1 1
6 14082 1 1 145 TYR CD2 C 0.983 -2.189 -10.690 1.00 . A A . 145 TYR CD2 1 1
6 14083 1 1 145 TYR CE1 C 0.597 -4.676 -9.565 1.00 . A A . 145 TYR CE1 1 1
6 14084 1 1 145 TYR CE2 C 0.095 -3.074 -11.267 1.00 . A A . 145 TYR CE2 1 1
6 14085 1 1 145 TYR CG C 1.692 -2.528 -9.545 1.00 . A A . 145 TYR CG 1 1
6 14086 1 1 145 TYR CZ C -0.095 -4.316 -10.701 1.00 . A A . 145 TYR CZ 1 1
6 14087 1 1 145 TYR H H 4.242 -2.798 -7.078 1.00 . A A . 145 TYR H 1 1
6 14088 1 1 145 TYR HA H 4.301 -2.390 -9.992 1.00 . A A . 145 TYR HA 1 1
6 14089 1 1 145 TYR HB2 H 2.393 -1.440 -7.881 1.00 . A A . 145 TYR HB2 1 1
6 14090 1 1 145 TYR HB3 H 2.527 -0.593 -9.415 1.00 . A A . 145 TYR HB3 1 1
6 14091 1 1 145 TYR HD1 H 2.026 -4.061 -8.102 1.00 . A A . 145 TYR HD1 1 1
6 14092 1 1 145 TYR HD2 H 1.134 -1.217 -11.132 1.00 . A A . 145 TYR HD2 1 1
6 14093 1 1 145 TYR HE1 H 0.449 -5.649 -9.120 1.00 . A A . 145 TYR HE1 1 1
6 14094 1 1 145 TYR HE2 H -0.448 -2.792 -12.157 1.00 . A A . 145 TYR HE2 1 1
6 14095 1 1 145 TYR HH H -0.918 -5.133 -12.240 1.00 . A A . 145 TYR HH 1 1
6 14096 1 1 145 TYR N N 4.434 -2.979 -8.025 1.00 . A A . 145 TYR N 1 1
6 14097 1 1 145 TYR O O 5.000 -0.073 -7.815 1.00 . A A . 145 TYR O 1 1
6 14098 1 1 145 TYR OH O -0.981 -5.200 -11.273 1.00 . A A . 145 TYR OH 1 1
6 14099 1 1 146 GLU C C 5.606 1.834 -10.676 1.00 . A A . 146 GLU C 1 1
6 14100 1 1 146 GLU CA C 6.492 0.818 -9.969 1.00 . A A . 146 GLU CA 1 1
6 14101 1 1 146 GLU CB C 7.832 0.648 -10.702 1.00 . A A . 146 GLU CB 1 1
6 14102 1 1 146 GLU CD C 9.046 -0.096 -12.792 1.00 . A A . 146 GLU CD 1 1
6 14103 1 1 146 GLU CG C 7.723 -0.040 -12.057 1.00 . A A . 146 GLU CG 1 1
6 14104 1 1 146 GLU H H 5.859 -1.085 -10.624 1.00 . A A . 146 GLU H 1 1
6 14105 1 1 146 GLU HA H 6.675 1.158 -8.959 1.00 . A A . 146 GLU HA 1 1
6 14106 1 1 146 GLU HB2 H 8.268 1.625 -10.856 1.00 . A A . 146 GLU HB2 1 1
6 14107 1 1 146 GLU HB3 H 8.497 0.065 -10.080 1.00 . A A . 146 GLU HB3 1 1
6 14108 1 1 146 GLU HG2 H 7.371 -1.050 -11.907 1.00 . A A . 146 GLU HG2 1 1
6 14109 1 1 146 GLU HG3 H 7.014 0.501 -12.665 1.00 . A A . 146 GLU HG3 1 1
6 14110 1 1 146 GLU N N 5.777 -0.441 -9.892 1.00 . A A . 146 GLU N 1 1
6 14111 1 1 146 GLU O O 5.286 1.683 -11.855 1.00 . A A . 146 GLU O 1 1
6 14112 1 1 146 GLU OE1 O 9.940 -0.848 -12.354 1.00 . A A . 146 GLU OE1 1 1
6 14113 1 1 146 GLU OE2 O 9.193 0.591 -13.823 1.00 . A A . 146 GLU OE2 1 1
6 14114 1 1 147 VAL C C 4.964 5.118 -10.835 1.00 . A A . 147 VAL C 1 1
6 14115 1 1 147 VAL CA C 4.245 3.821 -10.488 1.00 . A A . 147 VAL CA 1 1
6 14116 1 1 147 VAL CB C 3.097 4.116 -9.497 1.00 . A A . 147 VAL CB 1 1
6 14117 1 1 147 VAL CG1 C 2.100 5.094 -10.099 1.00 . A A . 147 VAL CG1 1 1
6 14118 1 1 147 VAL CG2 C 2.405 2.825 -9.083 1.00 . A A . 147 VAL CG2 1 1
6 14119 1 1 147 VAL H H 5.483 2.940 -9.022 1.00 . A A . 147 VAL H 1 1
6 14120 1 1 147 VAL HA H 3.818 3.408 -11.390 1.00 . A A . 147 VAL HA 1 1
6 14121 1 1 147 VAL HB H 3.521 4.570 -8.613 1.00 . A A . 147 VAL HB 1 1
6 14122 1 1 147 VAL HG11 H 1.674 4.666 -10.996 1.00 . A A . 147 VAL HG11 1 1
6 14123 1 1 147 VAL HG12 H 2.605 6.015 -10.346 1.00 . A A . 147 VAL HG12 1 1
6 14124 1 1 147 VAL HG13 H 1.314 5.294 -9.386 1.00 . A A . 147 VAL HG13 1 1
6 14125 1 1 147 VAL HG21 H 3.113 2.181 -8.586 1.00 . A A . 147 VAL HG21 1 1
6 14126 1 1 147 VAL HG22 H 2.020 2.327 -9.960 1.00 . A A . 147 VAL HG22 1 1
6 14127 1 1 147 VAL HG23 H 1.590 3.053 -8.411 1.00 . A A . 147 VAL HG23 1 1
6 14128 1 1 147 VAL N N 5.175 2.846 -9.945 1.00 . A A . 147 VAL N 1 1
6 14129 1 1 147 VAL O O 5.627 5.715 -9.987 1.00 . A A . 147 VAL O 1 1
6 14130 1 1 148 LYS C C 4.359 7.550 -13.367 1.00 . A A . 148 LYS C 1 1
6 14131 1 1 148 LYS CA C 5.396 6.797 -12.531 1.00 . A A . 148 LYS CA 1 1
6 14132 1 1 148 LYS CB C 6.706 6.589 -13.303 1.00 . A A . 148 LYS CB 1 1
6 14133 1 1 148 LYS CD C 7.998 5.274 -15.021 1.00 . A A . 148 LYS CD 1 1
6 14134 1 1 148 LYS CE C 9.029 4.783 -14.014 1.00 . A A . 148 LYS CE 1 1
6 14135 1 1 148 LYS CG C 6.640 5.503 -14.373 1.00 . A A . 148 LYS CG 1 1
6 14136 1 1 148 LYS H H 4.401 4.945 -12.744 1.00 . A A . 148 LYS H 1 1
6 14137 1 1 148 LYS HA H 5.606 7.382 -11.645 1.00 . A A . 148 LYS HA 1 1
6 14138 1 1 148 LYS HB2 H 6.974 7.517 -13.786 1.00 . A A . 148 LYS HB2 1 1
6 14139 1 1 148 LYS HB3 H 7.483 6.324 -12.601 1.00 . A A . 148 LYS HB3 1 1
6 14140 1 1 148 LYS HD2 H 7.894 4.534 -15.800 1.00 . A A . 148 LYS HD2 1 1
6 14141 1 1 148 LYS HD3 H 8.342 6.203 -15.449 1.00 . A A . 148 LYS HD3 1 1
6 14142 1 1 148 LYS HE2 H 9.109 5.507 -13.216 1.00 . A A . 148 LYS HE2 1 1
6 14143 1 1 148 LYS HE3 H 8.697 3.837 -13.609 1.00 . A A . 148 LYS HE3 1 1
6 14144 1 1 148 LYS HG2 H 6.309 4.580 -13.918 1.00 . A A . 148 LYS HG2 1 1
6 14145 1 1 148 LYS HG3 H 5.936 5.803 -15.135 1.00 . A A . 148 LYS HG3 1 1
6 14146 1 1 148 LYS HZ1 H 10.328 3.847 -15.354 1.00 . A A . 148 LYS HZ1 1 1
6 14147 1 1 148 LYS HZ2 H 11.074 4.342 -13.912 1.00 . A A . 148 LYS HZ2 1 1
6 14148 1 1 148 LYS HZ3 H 10.671 5.487 -15.094 1.00 . A A . 148 LYS HZ3 1 1
6 14149 1 1 148 LYS N N 4.856 5.524 -12.088 1.00 . A A . 148 LYS N 1 1
6 14150 1 1 148 LYS NZ N 10.366 4.601 -14.637 1.00 . A A . 148 LYS NZ 1 1
6 14151 1 1 148 LYS O O 4.262 7.369 -14.581 1.00 . A A . 148 LYS O 1 1
6 14152 1 1 149 PRO C C 2.968 10.378 -14.052 1.00 . A A . 149 PRO C 1 1
6 14153 1 1 149 PRO CA C 2.460 9.119 -13.353 1.00 . A A . 149 PRO CA 1 1
6 14154 1 1 149 PRO CB C 1.525 9.470 -12.196 1.00 . A A . 149 PRO CB 1 1
6 14155 1 1 149 PRO CD C 3.578 8.622 -11.250 1.00 . A A . 149 PRO CD 1 1
6 14156 1 1 149 PRO CG C 2.396 9.522 -10.985 1.00 . A A . 149 PRO CG 1 1
6 14157 1 1 149 PRO HA H 1.934 8.502 -14.068 1.00 . A A . 149 PRO HA 1 1
6 14158 1 1 149 PRO HB2 H 1.060 10.426 -12.388 1.00 . A A . 149 PRO HB2 1 1
6 14159 1 1 149 PRO HB3 H 0.766 8.709 -12.101 1.00 . A A . 149 PRO HB3 1 1
6 14160 1 1 149 PRO HD2 H 4.497 9.119 -10.978 1.00 . A A . 149 PRO HD2 1 1
6 14161 1 1 149 PRO HD3 H 3.475 7.698 -10.698 1.00 . A A . 149 PRO HD3 1 1
6 14162 1 1 149 PRO HG2 H 2.733 10.535 -10.821 1.00 . A A . 149 PRO HG2 1 1
6 14163 1 1 149 PRO HG3 H 1.846 9.170 -10.126 1.00 . A A . 149 PRO HG3 1 1
6 14164 1 1 149 PRO N N 3.531 8.371 -12.700 1.00 . A A . 149 PRO N 1 1
6 14165 1 1 149 PRO O O 3.223 10.319 -15.273 1.00 . A A . 149 PRO O 1 1
6 14166 1 1 149 PRO OXT O 3.103 11.426 -13.383 1.00 . A A . 149 PRO OXT 1 1
7 14167 1 1 1 MET C C 25.515 11.009 39.236 1.00 . A A . 1 MET C 1 1
7 14168 1 1 1 MET CA C 26.125 10.057 40.257 1.00 . A A . 1 MET CA 1 1
7 14169 1 1 1 MET CB C 26.876 10.862 41.322 1.00 . A A . 1 MET CB 1 1
7 14170 1 1 1 MET CE C 27.002 8.339 44.633 1.00 . A A . 1 MET CE 1 1
7 14171 1 1 1 MET CG C 27.391 10.020 42.476 1.00 . A A . 1 MET CG 1 1
7 14172 1 1 1 MET H1 H 27.408 8.410 40.264 1.00 . A A . 1 MET H1 1 1
7 14173 1 1 1 MET H2 H 27.848 9.621 39.170 1.00 . A A . 1 MET H2 1 1
7 14174 1 1 1 MET H3 H 26.540 8.602 38.820 1.00 . A A . 1 MET H3 1 1
7 14175 1 1 1 MET HA H 25.334 9.492 40.730 1.00 . A A . 1 MET HA 1 1
7 14176 1 1 1 MET HB2 H 27.719 11.351 40.858 1.00 . A A . 1 MET HB2 1 1
7 14177 1 1 1 MET HB3 H 26.212 11.614 41.722 1.00 . A A . 1 MET HB3 1 1
7 14178 1 1 1 MET HE1 H 27.596 9.032 45.211 1.00 . A A . 1 MET HE1 1 1
7 14179 1 1 1 MET HE2 H 27.650 7.630 44.142 1.00 . A A . 1 MET HE2 1 1
7 14180 1 1 1 MET HE3 H 26.326 7.812 45.291 1.00 . A A . 1 MET HE3 1 1
7 14181 1 1 1 MET HG2 H 28.036 9.250 42.082 1.00 . A A . 1 MET HG2 1 1
7 14182 1 1 1 MET HG3 H 27.956 10.656 43.143 1.00 . A A . 1 MET HG3 1 1
7 14183 1 1 1 MET N N 27.041 9.107 39.584 1.00 . A A . 1 MET N 1 1
7 14184 1 1 1 MET O O 25.698 10.835 38.030 1.00 . A A . 1 MET O 1 1
7 14185 1 1 1 MET SD S 26.061 9.238 43.405 1.00 . A A . 1 MET SD 1 1
7 14186 1 1 2 GLY C C 22.700 12.855 38.720 1.00 . A A . 2 GLY C 1 1
7 14187 1 1 2 GLY CA C 24.201 12.996 38.832 1.00 . A A . 2 GLY CA 1 1
7 14188 1 1 2 GLY H H 24.645 12.081 40.687 1.00 . A A . 2 GLY H 1 1
7 14189 1 1 2 GLY HA2 H 24.431 13.985 39.202 1.00 . A A . 2 GLY HA2 1 1
7 14190 1 1 2 GLY HA3 H 24.635 12.882 37.849 1.00 . A A . 2 GLY HA3 1 1
7 14191 1 1 2 GLY N N 24.786 12.011 39.720 1.00 . A A . 2 GLY N 1 1
7 14192 1 1 2 GLY O O 22.202 11.985 38.004 1.00 . A A . 2 GLY O 1 1
7 14193 1 1 3 HIS C C 20.051 14.461 38.137 1.00 . A A . 3 HIS C 1 1
7 14194 1 1 3 HIS CA C 20.519 13.701 39.371 1.00 . A A . 3 HIS CA 1 1
7 14195 1 1 3 HIS CB C 19.901 14.352 40.616 1.00 . A A . 3 HIS CB 1 1
7 14196 1 1 3 HIS CD2 C 20.758 12.505 42.228 1.00 . A A . 3 HIS CD2 1 1
7 14197 1 1 3 HIS CE1 C 20.736 13.674 44.077 1.00 . A A . 3 HIS CE1 1 1
7 14198 1 1 3 HIS CG C 20.323 13.748 41.919 1.00 . A A . 3 HIS CG 1 1
7 14199 1 1 3 HIS H H 22.431 14.359 40.015 1.00 . A A . 3 HIS H 1 1
7 14200 1 1 3 HIS HA H 20.188 12.676 39.303 1.00 . A A . 3 HIS HA 1 1
7 14201 1 1 3 HIS HB2 H 20.177 15.393 40.637 1.00 . A A . 3 HIS HB2 1 1
7 14202 1 1 3 HIS HB3 H 18.827 14.275 40.549 1.00 . A A . 3 HIS HB3 1 1
7 14203 1 1 3 HIS HD1 H 20.044 15.400 43.204 1.00 . A A . 3 HIS HD1 1 1
7 14204 1 1 3 HIS HD2 H 20.879 11.681 41.541 1.00 . A A . 3 HIS HD2 1 1
7 14205 1 1 3 HIS HE1 H 20.835 13.962 45.114 1.00 . A A . 3 HIS HE1 1 1
7 14206 1 1 3 HIS HE2 H 21.588 11.818 44.026 1.00 . A A . 3 HIS HE2 1 1
7 14207 1 1 3 HIS N N 21.974 13.705 39.434 1.00 . A A . 3 HIS N 1 1
7 14208 1 1 3 HIS ND1 N 20.320 14.453 43.099 1.00 . A A . 3 HIS ND1 1 1
7 14209 1 1 3 HIS NE2 N 21.012 12.484 43.577 1.00 . A A . 3 HIS NE2 1 1
7 14210 1 1 3 HIS O O 19.827 15.672 38.190 1.00 . A A . 3 HIS O 1 1
7 14211 1 1 4 HIS C C 18.103 13.909 35.422 1.00 . A A . 4 HIS C 1 1
7 14212 1 1 4 HIS CA C 19.504 14.390 35.782 1.00 . A A . 4 HIS CA 1 1
7 14213 1 1 4 HIS CB C 20.504 14.128 34.637 1.00 . A A . 4 HIS CB 1 1
7 14214 1 1 4 HIS CD2 C 21.020 11.582 34.862 1.00 . A A . 4 HIS CD2 1 1
7 14215 1 1 4 HIS CE1 C 20.508 10.975 32.823 1.00 . A A . 4 HIS CE1 1 1
7 14216 1 1 4 HIS CG C 20.619 12.693 34.197 1.00 . A A . 4 HIS CG 1 1
7 14217 1 1 4 HIS H H 20.152 12.805 37.029 1.00 . A A . 4 HIS H 1 1
7 14218 1 1 4 HIS HA H 19.456 15.455 35.961 1.00 . A A . 4 HIS HA 1 1
7 14219 1 1 4 HIS HB2 H 20.208 14.706 33.777 1.00 . A A . 4 HIS HB2 1 1
7 14220 1 1 4 HIS HB3 H 21.484 14.456 34.955 1.00 . A A . 4 HIS HB3 1 1
7 14221 1 1 4 HIS HD1 H 19.997 12.854 32.183 1.00 . A A . 4 HIS HD1 1 1
7 14222 1 1 4 HIS HD2 H 21.333 11.533 35.896 1.00 . A A . 4 HIS HD2 1 1
7 14223 1 1 4 HIS HE1 H 20.340 10.376 31.940 1.00 . A A . 4 HIS HE1 1 1
7 14224 1 1 4 HIS HE2 H 20.955 9.574 34.243 1.00 . A A . 4 HIS HE2 1 1
7 14225 1 1 4 HIS N N 19.941 13.763 37.019 1.00 . A A . 4 HIS N 1 1
7 14226 1 1 4 HIS ND1 N 20.310 12.275 32.920 1.00 . A A . 4 HIS ND1 1 1
7 14227 1 1 4 HIS NE2 N 20.941 10.528 33.985 1.00 . A A . 4 HIS NE2 1 1
7 14228 1 1 4 HIS O O 17.885 12.721 35.172 1.00 . A A . 4 HIS O 1 1
7 14229 1 1 5 HIS C C 14.972 15.785 34.907 1.00 . A A . 5 HIS C 1 1
7 14230 1 1 5 HIS CA C 15.765 14.505 35.141 1.00 . A A . 5 HIS CA 1 1
7 14231 1 1 5 HIS CB C 15.145 13.695 36.286 1.00 . A A . 5 HIS CB 1 1
7 14232 1 1 5 HIS CD2 C 13.546 12.041 35.089 1.00 . A A . 5 HIS CD2 1 1
7 14233 1 1 5 HIS CE1 C 11.668 12.688 36.008 1.00 . A A . 5 HIS CE1 1 1
7 14234 1 1 5 HIS CG C 13.837 13.056 35.935 1.00 . A A . 5 HIS CG 1 1
7 14235 1 1 5 HIS H H 17.390 15.760 35.639 1.00 . A A . 5 HIS H 1 1
7 14236 1 1 5 HIS HA H 15.749 13.914 34.237 1.00 . A A . 5 HIS HA 1 1
7 14237 1 1 5 HIS HB2 H 15.828 12.910 36.570 1.00 . A A . 5 HIS HB2 1 1
7 14238 1 1 5 HIS HB3 H 14.982 14.348 37.131 1.00 . A A . 5 HIS HB3 1 1
7 14239 1 1 5 HIS HD1 H 12.519 14.156 37.162 1.00 . A A . 5 HIS HD1 1 1
7 14240 1 1 5 HIS HD2 H 14.252 11.497 34.476 1.00 . A A . 5 HIS HD2 1 1
7 14241 1 1 5 HIS HE1 H 10.621 12.765 36.264 1.00 . A A . 5 HIS HE1 1 1
7 14242 1 1 5 HIS HE2 H 11.725 11.036 34.794 1.00 . A A . 5 HIS HE2 1 1
7 14243 1 1 5 HIS N N 17.153 14.829 35.438 1.00 . A A . 5 HIS N 1 1
7 14244 1 1 5 HIS ND1 N 12.639 13.439 36.495 1.00 . A A . 5 HIS ND1 1 1
7 14245 1 1 5 HIS NE2 N 12.192 11.832 35.152 1.00 . A A . 5 HIS NE2 1 1
7 14246 1 1 5 HIS O O 14.783 16.584 35.823 1.00 . A A . 5 HIS O 1 1
7 14247 1 1 6 HIS C C 12.918 16.879 32.080 1.00 . A A . 6 HIS C 1 1
7 14248 1 1 6 HIS CA C 13.769 17.166 33.311 1.00 . A A . 6 HIS CA 1 1
7 14249 1 1 6 HIS CB C 14.717 18.340 33.038 1.00 . A A . 6 HIS CB 1 1
7 14250 1 1 6 HIS CD2 C 13.417 20.474 33.733 1.00 . A A . 6 HIS CD2 1 1
7 14251 1 1 6 HIS CE1 C 13.246 21.408 31.761 1.00 . A A . 6 HIS CE1 1 1
7 14252 1 1 6 HIS CG C 14.016 19.651 32.841 1.00 . A A . 6 HIS CG 1 1
7 14253 1 1 6 HIS H H 14.698 15.290 32.991 1.00 . A A . 6 HIS H 1 1
7 14254 1 1 6 HIS HA H 13.121 17.417 34.137 1.00 . A A . 6 HIS HA 1 1
7 14255 1 1 6 HIS HB2 H 15.391 18.448 33.873 1.00 . A A . 6 HIS HB2 1 1
7 14256 1 1 6 HIS HB3 H 15.288 18.129 32.146 1.00 . A A . 6 HIS HB3 1 1
7 14257 1 1 6 HIS HD1 H 14.229 19.914 30.750 1.00 . A A . 6 HIS HD1 1 1
7 14258 1 1 6 HIS HD2 H 13.323 20.307 34.797 1.00 . A A . 6 HIS HD2 1 1
7 14259 1 1 6 HIS HE1 H 13.009 22.108 30.972 1.00 . A A . 6 HIS HE1 1 1
7 14260 1 1 6 HIS HE2 H 12.537 22.364 33.434 1.00 . A A . 6 HIS HE2 1 1
7 14261 1 1 6 HIS N N 14.524 15.976 33.677 1.00 . A A . 6 HIS N 1 1
7 14262 1 1 6 HIS ND1 N 13.891 20.266 31.613 1.00 . A A . 6 HIS ND1 1 1
7 14263 1 1 6 HIS NE2 N 12.948 21.556 33.034 1.00 . A A . 6 HIS NE2 1 1
7 14264 1 1 6 HIS O O 13.432 16.443 31.051 1.00 . A A . 6 HIS O 1 1
7 14265 1 1 7 HIS C C 9.469 17.695 31.171 1.00 . A A . 7 HIS C 1 1
7 14266 1 1 7 HIS CA C 10.703 16.800 31.102 1.00 . A A . 7 HIS CA 1 1
7 14267 1 1 7 HIS CB C 10.301 15.322 31.177 1.00 . A A . 7 HIS CB 1 1
7 14268 1 1 7 HIS CD2 C 9.776 14.487 28.781 1.00 . A A . 7 HIS CD2 1 1
7 14269 1 1 7 HIS CE1 C 7.610 14.271 28.989 1.00 . A A . 7 HIS CE1 1 1
7 14270 1 1 7 HIS CG C 9.449 14.859 30.038 1.00 . A A . 7 HIS CG 1 1
7 14271 1 1 7 HIS H H 11.266 17.514 33.017 1.00 . A A . 7 HIS H 1 1
7 14272 1 1 7 HIS HA H 11.214 16.980 30.169 1.00 . A A . 7 HIS HA 1 1
7 14273 1 1 7 HIS HB2 H 11.194 14.717 31.186 1.00 . A A . 7 HIS HB2 1 1
7 14274 1 1 7 HIS HB3 H 9.753 15.155 32.093 1.00 . A A . 7 HIS HB3 1 1
7 14275 1 1 7 HIS HD1 H 7.541 14.910 30.938 1.00 . A A . 7 HIS HD1 1 1
7 14276 1 1 7 HIS HD2 H 10.768 14.485 28.350 1.00 . A A . 7 HIS HD2 1 1
7 14277 1 1 7 HIS HE1 H 6.571 14.069 28.773 1.00 . A A . 7 HIS HE1 1 1
7 14278 1 1 7 HIS HE2 H 8.566 13.619 27.297 1.00 . A A . 7 HIS HE2 1 1
7 14279 1 1 7 HIS N N 11.620 17.113 32.187 1.00 . A A . 7 HIS N 1 1
7 14280 1 1 7 HIS ND1 N 8.086 14.715 30.135 1.00 . A A . 7 HIS ND1 1 1
7 14281 1 1 7 HIS NE2 N 8.615 14.123 28.149 1.00 . A A . 7 HIS NE2 1 1
7 14282 1 1 7 HIS O O 8.897 17.893 32.242 1.00 . A A . 7 HIS O 1 1
7 14283 1 1 8 HIS C C 7.241 18.950 28.569 1.00 . A A . 8 HIS C 1 1
7 14284 1 1 8 HIS CA C 7.885 19.085 29.949 1.00 . A A . 8 HIS CA 1 1
7 14285 1 1 8 HIS CB C 8.219 20.559 30.260 1.00 . A A . 8 HIS CB 1 1
7 14286 1 1 8 HIS CD2 C 10.539 20.922 29.145 1.00 . A A . 8 HIS CD2 1 1
7 14287 1 1 8 HIS CE1 C 10.003 22.585 27.828 1.00 . A A . 8 HIS CE1 1 1
7 14288 1 1 8 HIS CG C 9.227 21.191 29.343 1.00 . A A . 8 HIS CG 1 1
7 14289 1 1 8 HIS H H 9.595 18.066 29.207 1.00 . A A . 8 HIS H 1 1
7 14290 1 1 8 HIS HA H 7.185 18.724 30.688 1.00 . A A . 8 HIS HA 1 1
7 14291 1 1 8 HIS HB2 H 7.313 21.141 30.197 1.00 . A A . 8 HIS HB2 1 1
7 14292 1 1 8 HIS HB3 H 8.606 20.623 31.267 1.00 . A A . 8 HIS HB3 1 1
7 14293 1 1 8 HIS HD1 H 8.038 22.667 28.407 1.00 . A A . 8 HIS HD1 1 1
7 14294 1 1 8 HIS HD2 H 11.120 20.162 29.648 1.00 . A A . 8 HIS HD2 1 1
7 14295 1 1 8 HIS HE1 H 10.067 23.386 27.105 1.00 . A A . 8 HIS HE1 1 1
7 14296 1 1 8 HIS HE2 H 11.928 21.871 27.878 1.00 . A A . 8 HIS HE2 1 1
7 14297 1 1 8 HIS N N 9.074 18.242 30.030 1.00 . A A . 8 HIS N 1 1
7 14298 1 1 8 HIS ND1 N 8.923 22.235 28.498 1.00 . A A . 8 HIS ND1 1 1
7 14299 1 1 8 HIS NE2 N 10.995 21.804 28.201 1.00 . A A . 8 HIS NE2 1 1
7 14300 1 1 8 HIS O O 7.741 19.484 27.580 1.00 . A A . 8 HIS O 1 1
7 14301 1 1 9 SER C C 3.963 17.899 27.402 1.00 . A A . 9 SER C 1 1
7 14302 1 1 9 SER CA C 5.482 17.939 27.239 1.00 . A A . 9 SER CA 1 1
7 14303 1 1 9 SER CB C 5.980 16.608 26.664 1.00 . A A . 9 SER CB 1 1
7 14304 1 1 9 SER H H 5.760 17.849 29.339 1.00 . A A . 9 SER H 1 1
7 14305 1 1 9 SER HA H 5.736 18.732 26.553 1.00 . A A . 9 SER HA 1 1
7 14306 1 1 9 SER HB2 H 5.657 15.799 27.304 1.00 . A A . 9 SER HB2 1 1
7 14307 1 1 9 SER HB3 H 5.569 16.469 25.675 1.00 . A A . 9 SER HB3 1 1
7 14308 1 1 9 SER HG H 7.680 17.122 25.829 1.00 . A A . 9 SER HG 1 1
7 14309 1 1 9 SER N N 6.142 18.214 28.509 1.00 . A A . 9 SER N 1 1
7 14310 1 1 9 SER O O 3.388 16.846 27.681 1.00 . A A . 9 SER O 1 1
7 14311 1 1 9 SER OG O 7.397 16.583 26.580 1.00 . A A . 9 SER OG 1 1
7 14312 1 1 10 HIS C C 1.384 20.529 26.914 1.00 . A A . 10 HIS C 1 1
7 14313 1 1 10 HIS CA C 1.870 19.149 27.355 1.00 . A A . 10 HIS CA 1 1
7 14314 1 1 10 HIS CB C 1.413 18.847 28.794 1.00 . A A . 10 HIS CB 1 1
7 14315 1 1 10 HIS CD2 C -1.088 18.125 28.687 1.00 . A A . 10 HIS CD2 1 1
7 14316 1 1 10 HIS CE1 C -1.958 19.860 29.708 1.00 . A A . 10 HIS CE1 1 1
7 14317 1 1 10 HIS CG C -0.071 18.959 29.014 1.00 . A A . 10 HIS CG 1 1
7 14318 1 1 10 HIS H H 3.840 19.861 27.051 1.00 . A A . 10 HIS H 1 1
7 14319 1 1 10 HIS HA H 1.444 18.410 26.693 1.00 . A A . 10 HIS HA 1 1
7 14320 1 1 10 HIS HB2 H 1.706 17.839 29.047 1.00 . A A . 10 HIS HB2 1 1
7 14321 1 1 10 HIS HB3 H 1.901 19.536 29.468 1.00 . A A . 10 HIS HB3 1 1
7 14322 1 1 10 HIS HD1 H -0.167 20.812 30.025 1.00 . A A . 10 HIS HD1 1 1
7 14323 1 1 10 HIS HD2 H -1.002 17.182 28.168 1.00 . A A . 10 HIS HD2 1 1
7 14324 1 1 10 HIS HE1 H -2.670 20.546 30.146 1.00 . A A . 10 HIS HE1 1 1
7 14325 1 1 10 HIS HE2 H -3.129 18.265 29.186 1.00 . A A . 10 HIS HE2 1 1
7 14326 1 1 10 HIS N N 3.323 19.053 27.246 1.00 . A A . 10 HIS N 1 1
7 14327 1 1 10 HIS ND1 N -0.651 20.033 29.652 1.00 . A A . 10 HIS ND1 1 1
7 14328 1 1 10 HIS NE2 N -2.251 18.711 29.130 1.00 . A A . 10 HIS NE2 1 1
7 14329 1 1 10 HIS O O 1.186 21.419 27.742 1.00 . A A . 10 HIS O 1 1
7 14330 1 1 11 MET C C 0.596 21.853 23.509 1.00 . A A . 11 MET C 1 1
7 14331 1 1 11 MET CA C 0.662 21.926 25.034 1.00 . A A . 11 MET CA 1 1
7 14332 1 1 11 MET CB C 1.439 23.180 25.465 1.00 . A A . 11 MET CB 1 1
7 14333 1 1 11 MET CE C 5.416 24.329 25.002 1.00 . A A . 11 MET CE 1 1
7 14334 1 1 11 MET CG C 2.913 23.170 25.089 1.00 . A A . 11 MET CG 1 1
7 14335 1 1 11 MET H H 1.547 19.994 24.985 1.00 . A A . 11 MET H 1 1
7 14336 1 1 11 MET HA H -0.346 22.004 25.411 1.00 . A A . 11 MET HA 1 1
7 14337 1 1 11 MET HB2 H 0.980 24.045 25.012 1.00 . A A . 11 MET HB2 1 1
7 14338 1 1 11 MET HB3 H 1.368 23.272 26.538 1.00 . A A . 11 MET HB3 1 1
7 14339 1 1 11 MET HE1 H 5.783 23.449 25.509 1.00 . A A . 11 MET HE1 1 1
7 14340 1 1 11 MET HE2 H 6.059 25.168 25.223 1.00 . A A . 11 MET HE2 1 1
7 14341 1 1 11 MET HE3 H 5.406 24.153 23.937 1.00 . A A . 11 MET HE3 1 1
7 14342 1 1 11 MET HG2 H 3.392 22.342 25.587 1.00 . A A . 11 MET HG2 1 1
7 14343 1 1 11 MET HG3 H 3.000 23.044 24.020 1.00 . A A . 11 MET HG3 1 1
7 14344 1 1 11 MET N N 1.243 20.706 25.600 1.00 . A A . 11 MET N 1 1
7 14345 1 1 11 MET O O 1.625 21.858 22.826 1.00 . A A . 11 MET O 1 1
7 14346 1 1 11 MET SD S 3.755 24.691 25.562 1.00 . A A . 11 MET SD 1 1
7 14347 1 1 12 ASP C C -2.364 21.636 21.294 1.00 . A A . 12 ASP C 1 1
7 14348 1 1 12 ASP CA C -0.874 21.803 21.549 1.00 . A A . 12 ASP CA 1 1
7 14349 1 1 12 ASP CB C -0.092 20.711 20.807 1.00 . A A . 12 ASP CB 1 1
7 14350 1 1 12 ASP CG C -0.125 20.904 19.305 1.00 . A A . 12 ASP CG 1 1
7 14351 1 1 12 ASP H H -1.387 21.662 23.593 1.00 . A A . 12 ASP H 1 1
7 14352 1 1 12 ASP HA H -0.564 22.772 21.183 1.00 . A A . 12 ASP HA 1 1
7 14353 1 1 12 ASP HB2 H 0.938 20.735 21.132 1.00 . A A . 12 ASP HB2 1 1
7 14354 1 1 12 ASP HB3 H -0.518 19.745 21.040 1.00 . A A . 12 ASP HB3 1 1
7 14355 1 1 12 ASP N N -0.623 21.763 22.989 1.00 . A A . 12 ASP N 1 1
7 14356 1 1 12 ASP O O -2.894 20.525 21.349 1.00 . A A . 12 ASP O 1 1
7 14357 1 1 12 ASP OD1 O 0.144 22.036 18.843 1.00 . A A . 12 ASP OD1 1 1
7 14358 1 1 12 ASP OD2 O -0.378 19.920 18.574 1.00 . A A . 12 ASP OD2 1 1
7 14359 1 1 13 TYR C C -4.938 23.492 19.641 1.00 . A A . 13 TYR C 1 1
7 14360 1 1 13 TYR CA C -4.497 22.707 20.876 1.00 . A A . 13 TYR CA 1 1
7 14361 1 1 13 TYR CB C -5.215 23.241 22.124 1.00 . A A . 13 TYR CB 1 1
7 14362 1 1 13 TYR CD1 C -5.715 21.298 23.661 1.00 . A A . 13 TYR CD1 1 1
7 14363 1 1 13 TYR CD2 C -3.955 22.791 24.267 1.00 . A A . 13 TYR CD2 1 1
7 14364 1 1 13 TYR CE1 C -5.480 20.555 24.800 1.00 . A A . 13 TYR CE1 1 1
7 14365 1 1 13 TYR CE2 C -3.715 22.052 25.409 1.00 . A A . 13 TYR CE2 1 1
7 14366 1 1 13 TYR CG C -4.957 22.427 23.374 1.00 . A A . 13 TYR CG 1 1
7 14367 1 1 13 TYR CZ C -4.479 20.936 25.670 1.00 . A A . 13 TYR CZ 1 1
7 14368 1 1 13 TYR H H -2.581 23.610 21.004 1.00 . A A . 13 TYR H 1 1
7 14369 1 1 13 TYR HA H -4.776 21.674 20.736 1.00 . A A . 13 TYR HA 1 1
7 14370 1 1 13 TYR HB2 H -4.885 24.251 22.315 1.00 . A A . 13 TYR HB2 1 1
7 14371 1 1 13 TYR HB3 H -6.280 23.245 21.944 1.00 . A A . 13 TYR HB3 1 1
7 14372 1 1 13 TYR HD1 H -6.496 21.000 22.977 1.00 . A A . 13 TYR HD1 1 1
7 14373 1 1 13 TYR HD2 H -3.358 23.668 24.061 1.00 . A A . 13 TYR HD2 1 1
7 14374 1 1 13 TYR HE1 H -6.078 19.681 25.008 1.00 . A A . 13 TYR HE1 1 1
7 14375 1 1 13 TYR HE2 H -2.929 22.348 26.091 1.00 . A A . 13 TYR HE2 1 1
7 14376 1 1 13 TYR HH H -4.291 19.253 26.582 1.00 . A A . 13 TYR HH 1 1
7 14377 1 1 13 TYR N N -3.053 22.746 21.057 1.00 . A A . 13 TYR N 1 1
7 14378 1 1 13 TYR O O -5.330 24.657 19.739 1.00 . A A . 13 TYR O 1 1
7 14379 1 1 13 TYR OH O -4.241 20.193 26.801 1.00 . A A . 13 TYR OH 1 1
7 14380 1 1 14 PRO C C -6.793 22.828 16.970 1.00 . A A . 14 PRO C 1 1
7 14381 1 1 14 PRO CA C -5.403 23.411 17.228 1.00 . A A . 14 PRO CA 1 1
7 14382 1 1 14 PRO CB C -4.409 22.944 16.160 1.00 . A A . 14 PRO CB 1 1
7 14383 1 1 14 PRO CD C -4.122 21.625 18.190 1.00 . A A . 14 PRO CD 1 1
7 14384 1 1 14 PRO CG C -3.676 21.770 16.752 1.00 . A A . 14 PRO CG 1 1
7 14385 1 1 14 PRO HA H -5.455 24.489 17.244 1.00 . A A . 14 PRO HA 1 1
7 14386 1 1 14 PRO HB2 H -4.950 22.659 15.269 1.00 . A A . 14 PRO HB2 1 1
7 14387 1 1 14 PRO HB3 H -3.729 23.751 15.927 1.00 . A A . 14 PRO HB3 1 1
7 14388 1 1 14 PRO HD2 H -4.783 20.778 18.297 1.00 . A A . 14 PRO HD2 1 1
7 14389 1 1 14 PRO HD3 H -3.267 21.523 18.843 1.00 . A A . 14 PRO HD3 1 1
7 14390 1 1 14 PRO HG2 H -3.918 20.876 16.201 1.00 . A A . 14 PRO HG2 1 1
7 14391 1 1 14 PRO HG3 H -2.612 21.953 16.712 1.00 . A A . 14 PRO HG3 1 1
7 14392 1 1 14 PRO N N -4.835 22.878 18.453 1.00 . A A . 14 PRO N 1 1
7 14393 1 1 14 PRO O O -6.951 21.611 16.838 1.00 . A A . 14 PRO O 1 1
7 14394 1 1 15 SER C C -9.892 23.953 15.652 1.00 . A A . 15 SER C 1 1
7 14395 1 1 15 SER CA C -9.168 23.217 16.775 1.00 . A A . 15 SER CA 1 1
7 14396 1 1 15 SER CB C -9.919 23.388 18.099 1.00 . A A . 15 SER CB 1 1
7 14397 1 1 15 SER H H -7.621 24.650 16.962 1.00 . A A . 15 SER H 1 1
7 14398 1 1 15 SER HA H -9.133 22.166 16.531 1.00 . A A . 15 SER HA 1 1
7 14399 1 1 15 SER HB2 H -9.368 22.896 18.886 1.00 . A A . 15 SER HB2 1 1
7 14400 1 1 15 SER HB3 H -10.004 24.441 18.327 1.00 . A A . 15 SER HB3 1 1
7 14401 1 1 15 SER HG H -11.182 21.975 17.574 1.00 . A A . 15 SER HG 1 1
7 14402 1 1 15 SER N N -7.800 23.684 16.916 1.00 . A A . 15 SER N 1 1
7 14403 1 1 15 SER O O -10.453 25.033 15.854 1.00 . A A . 15 SER O 1 1
7 14404 1 1 15 SER OG O -11.221 22.829 18.036 1.00 . A A . 15 SER OG 1 1
7 14405 1 1 16 PHE C C -10.583 22.863 12.190 1.00 . A A . 16 PHE C 1 1
7 14406 1 1 16 PHE CA C -10.583 23.889 13.315 1.00 . A A . 16 PHE CA 1 1
7 14407 1 1 16 PHE CB C -10.015 25.242 12.831 1.00 . A A . 16 PHE CB 1 1
7 14408 1 1 16 PHE CD1 C -7.555 25.137 13.363 1.00 . A A . 16 PHE CD1 1 1
7 14409 1 1 16 PHE CD2 C -8.213 25.324 11.080 1.00 . A A . 16 PHE CD2 1 1
7 14410 1 1 16 PHE CE1 C -6.227 25.136 12.984 1.00 . A A . 16 PHE CE1 1 1
7 14411 1 1 16 PHE CE2 C -6.887 25.325 10.695 1.00 . A A . 16 PHE CE2 1 1
7 14412 1 1 16 PHE CG C -8.564 25.229 12.418 1.00 . A A . 16 PHE CG 1 1
7 14413 1 1 16 PHE CZ C -5.892 25.231 11.646 1.00 . A A . 16 PHE CZ 1 1
7 14414 1 1 16 PHE H H -9.301 22.563 14.348 1.00 . A A . 16 PHE H 1 1
7 14415 1 1 16 PHE HA H -11.604 24.038 13.634 1.00 . A A . 16 PHE HA 1 1
7 14416 1 1 16 PHE HB2 H -10.591 25.574 11.981 1.00 . A A . 16 PHE HB2 1 1
7 14417 1 1 16 PHE HB3 H -10.124 25.966 13.627 1.00 . A A . 16 PHE HB3 1 1
7 14418 1 1 16 PHE HD1 H -7.817 25.063 14.408 1.00 . A A . 16 PHE HD1 1 1
7 14419 1 1 16 PHE HD2 H -8.989 25.399 10.333 1.00 . A A . 16 PHE HD2 1 1
7 14420 1 1 16 PHE HE1 H -5.450 25.060 13.732 1.00 . A A . 16 PHE HE1 1 1
7 14421 1 1 16 PHE HE2 H -6.628 25.397 9.648 1.00 . A A . 16 PHE HE2 1 1
7 14422 1 1 16 PHE HZ H -4.857 25.231 11.345 1.00 . A A . 16 PHE HZ 1 1
7 14423 1 1 16 PHE N N -9.848 23.371 14.462 1.00 . A A . 16 PHE N 1 1
7 14424 1 1 16 PHE O O -9.533 22.500 11.664 1.00 . A A . 16 PHE O 1 1
7 14425 1 1 17 ASP C C -11.940 22.084 9.422 1.00 . A A . 17 ASP C 1 1
7 14426 1 1 17 ASP CA C -11.885 21.387 10.781 1.00 . A A . 17 ASP CA 1 1
7 14427 1 1 17 ASP CB C -13.093 20.457 11.000 1.00 . A A . 17 ASP CB 1 1
7 14428 1 1 17 ASP CG C -14.388 21.197 11.276 1.00 . A A . 17 ASP CG 1 1
7 14429 1 1 17 ASP H H -12.569 22.669 12.324 1.00 . A A . 17 ASP H 1 1
7 14430 1 1 17 ASP HA H -10.986 20.787 10.807 1.00 . A A . 17 ASP HA 1 1
7 14431 1 1 17 ASP HB2 H -13.235 19.856 10.116 1.00 . A A . 17 ASP HB2 1 1
7 14432 1 1 17 ASP HB3 H -12.887 19.806 11.838 1.00 . A A . 17 ASP HB3 1 1
7 14433 1 1 17 ASP N N -11.764 22.368 11.849 1.00 . A A . 17 ASP N 1 1
7 14434 1 1 17 ASP O O -10.896 22.355 8.834 1.00 . A A . 17 ASP O 1 1
7 14435 1 1 17 ASP OD1 O -14.554 21.722 12.397 1.00 . A A . 17 ASP OD1 1 1
7 14436 1 1 17 ASP OD2 O -15.243 21.256 10.370 1.00 . A A . 17 ASP OD2 1 1
7 14437 1 1 18 LYS C C -14.579 23.903 7.623 1.00 . A A . 18 LYS C 1 1
7 14438 1 1 18 LYS CA C -13.285 23.099 7.662 1.00 . A A . 18 LYS CA 1 1
7 14439 1 1 18 LYS CB C -13.252 22.132 6.469 1.00 . A A . 18 LYS CB 1 1
7 14440 1 1 18 LYS CD C -11.858 20.983 4.728 1.00 . A A . 18 LYS CD 1 1
7 14441 1 1 18 LYS CE C -10.446 20.689 4.262 1.00 . A A . 18 LYS CE 1 1
7 14442 1 1 18 LYS CG C -11.855 21.680 6.073 1.00 . A A . 18 LYS CG 1 1
7 14443 1 1 18 LYS H H -13.945 22.136 9.437 1.00 . A A . 18 LYS H 1 1
7 14444 1 1 18 LYS HA H -12.457 23.785 7.575 1.00 . A A . 18 LYS HA 1 1
7 14445 1 1 18 LYS HB2 H -13.829 21.253 6.719 1.00 . A A . 18 LYS HB2 1 1
7 14446 1 1 18 LYS HB3 H -13.704 22.616 5.618 1.00 . A A . 18 LYS HB3 1 1
7 14447 1 1 18 LYS HD2 H -12.399 20.053 4.816 1.00 . A A . 18 LYS HD2 1 1
7 14448 1 1 18 LYS HD3 H -12.342 21.618 4.003 1.00 . A A . 18 LYS HD3 1 1
7 14449 1 1 18 LYS HE2 H -9.858 21.591 4.345 1.00 . A A . 18 LYS HE2 1 1
7 14450 1 1 18 LYS HE3 H -10.022 19.924 4.895 1.00 . A A . 18 LYS HE3 1 1
7 14451 1 1 18 LYS HG2 H -11.208 22.543 6.016 1.00 . A A . 18 LYS HG2 1 1
7 14452 1 1 18 LYS HG3 H -11.480 20.997 6.822 1.00 . A A . 18 LYS HG3 1 1
7 14453 1 1 18 LYS HZ1 H -10.728 20.989 2.216 1.00 . A A . 18 LYS HZ1 1 1
7 14454 1 1 18 LYS HZ2 H -11.054 19.411 2.735 1.00 . A A . 18 LYS HZ2 1 1
7 14455 1 1 18 LYS HZ3 H -9.454 19.937 2.588 1.00 . A A . 18 LYS HZ3 1 1
7 14456 1 1 18 LYS N N -13.137 22.390 8.931 1.00 . A A . 18 LYS N 1 1
7 14457 1 1 18 LYS NZ N -10.422 20.223 2.855 1.00 . A A . 18 LYS NZ 1 1
7 14458 1 1 18 LYS O O -15.624 23.453 8.093 1.00 . A A . 18 LYS O 1 1
7 14459 1 1 19 PHE C C -15.534 26.600 5.481 1.00 . A A . 19 PHE C 1 1
7 14460 1 1 19 PHE CA C -15.618 25.974 6.872 1.00 . A A . 19 PHE CA 1 1
7 14461 1 1 19 PHE CB C -15.615 27.054 7.958 1.00 . A A . 19 PHE CB 1 1
7 14462 1 1 19 PHE CD1 C -17.590 26.744 9.467 1.00 . A A . 19 PHE CD1 1 1
7 14463 1 1 19 PHE CD2 C -15.445 26.085 10.267 1.00 . A A . 19 PHE CD2 1 1
7 14464 1 1 19 PHE CE1 C -18.163 26.350 10.659 1.00 . A A . 19 PHE CE1 1 1
7 14465 1 1 19 PHE CE2 C -16.011 25.688 11.462 1.00 . A A . 19 PHE CE2 1 1
7 14466 1 1 19 PHE CG C -16.227 26.617 9.257 1.00 . A A . 19 PHE CG 1 1
7 14467 1 1 19 PHE CZ C -17.373 25.821 11.659 1.00 . A A . 19 PHE CZ 1 1
7 14468 1 1 19 PHE H H -13.607 25.405 6.744 1.00 . A A . 19 PHE H 1 1
7 14469 1 1 19 PHE HA H -16.521 25.387 6.946 1.00 . A A . 19 PHE HA 1 1
7 14470 1 1 19 PHE HB2 H -14.594 27.345 8.158 1.00 . A A . 19 PHE HB2 1 1
7 14471 1 1 19 PHE HB3 H -16.160 27.908 7.601 1.00 . A A . 19 PHE HB3 1 1
7 14472 1 1 19 PHE HD1 H -18.208 27.158 8.686 1.00 . A A . 19 PHE HD1 1 1
7 14473 1 1 19 PHE HD2 H -14.382 25.981 10.114 1.00 . A A . 19 PHE HD2 1 1
7 14474 1 1 19 PHE HE1 H -19.226 26.456 10.811 1.00 . A A . 19 PHE HE1 1 1
7 14475 1 1 19 PHE HE2 H -15.390 25.274 12.243 1.00 . A A . 19 PHE HE2 1 1
7 14476 1 1 19 PHE HZ H -17.818 25.510 12.592 1.00 . A A . 19 PHE HZ 1 1
7 14477 1 1 19 PHE N N -14.486 25.094 7.056 1.00 . A A . 19 PHE N 1 1
7 14478 1 1 19 PHE O O -14.474 26.577 4.858 1.00 . A A . 19 PHE O 1 1
7 14479 1 1 20 LEU C C -18.952 26.438 4.825 1.00 . A A . 20 LEU C 1 1
7 14480 1 1 20 LEU CA C -17.904 27.159 5.665 1.00 . A A . 20 LEU CA 1 1
7 14481 1 1 20 LEU CB C -18.348 28.602 5.918 1.00 . A A . 20 LEU CB 1 1
7 14482 1 1 20 LEU CD1 C -16.401 30.140 5.483 1.00 . A A . 20 LEU CD1 1 1
7 14483 1 1 20 LEU CD2 C -17.952 30.606 7.379 1.00 . A A . 20 LEU CD2 1 1
7 14484 1 1 20 LEU CG C -17.294 29.524 6.548 1.00 . A A . 20 LEU CG 1 1
7 14485 1 1 20 LEU H H -16.585 27.568 4.102 1.00 . A A . 20 LEU H 1 1
7 14486 1 1 20 LEU HA H -17.784 26.647 6.611 1.00 . A A . 20 LEU HA 1 1
7 14487 1 1 20 LEU HB2 H -18.651 29.032 4.972 1.00 . A A . 20 LEU HB2 1 1
7 14488 1 1 20 LEU HB3 H -19.200 28.576 6.564 1.00 . A A . 20 LEU HB3 1 1
7 14489 1 1 20 LEU HD11 H -15.899 29.356 4.936 1.00 . A A . 20 LEU HD11 1 1
7 14490 1 1 20 LEU HD12 H -15.666 30.777 5.953 1.00 . A A . 20 LEU HD12 1 1
7 14491 1 1 20 LEU HD13 H -17.003 30.725 4.803 1.00 . A A . 20 LEU HD13 1 1
7 14492 1 1 20 LEU HD21 H -17.194 31.265 7.777 1.00 . A A . 20 LEU HD21 1 1
7 14493 1 1 20 LEU HD22 H -18.499 30.155 8.192 1.00 . A A . 20 LEU HD22 1 1
7 14494 1 1 20 LEU HD23 H -18.631 31.173 6.759 1.00 . A A . 20 LEU HD23 1 1
7 14495 1 1 20 LEU HG H -16.665 28.937 7.205 1.00 . A A . 20 LEU HG 1 1
7 14496 1 1 20 LEU N N -16.634 27.145 4.974 1.00 . A A . 20 LEU N 1 1
7 14497 1 1 20 LEU O O -19.544 27.026 3.918 1.00 . A A . 20 LEU O 1 1
7 14498 1 1 21 GLY C C -19.570 22.968 4.108 1.00 . A A . 21 GLY C 1 1
7 14499 1 1 21 GLY CA C -20.086 24.373 4.332 1.00 . A A . 21 GLY CA 1 1
7 14500 1 1 21 GLY H H -18.698 24.759 5.883 1.00 . A A . 21 GLY H 1 1
7 14501 1 1 21 GLY HA2 H -21.034 24.321 4.849 1.00 . A A . 21 GLY HA2 1 1
7 14502 1 1 21 GLY HA3 H -20.235 24.849 3.374 1.00 . A A . 21 GLY HA3 1 1
7 14503 1 1 21 GLY N N -19.166 25.167 5.116 1.00 . A A . 21 GLY N 1 1
7 14504 1 1 21 GLY O O -19.736 22.099 4.964 1.00 . A A . 21 GLY O 1 1
7 14505 1 1 22 THR C C -17.648 21.473 1.293 1.00 . A A . 22 THR C 1 1
7 14506 1 1 22 THR CA C -18.411 21.428 2.619 1.00 . A A . 22 THR CA 1 1
7 14507 1 1 22 THR CB C -19.549 20.383 2.529 1.00 . A A . 22 THR CB 1 1
7 14508 1 1 22 THR CG2 C -20.511 20.710 1.391 1.00 . A A . 22 THR CG2 1 1
7 14509 1 1 22 THR H H -18.804 23.491 2.330 1.00 . A A . 22 THR H 1 1
7 14510 1 1 22 THR HA H -17.732 21.125 3.402 1.00 . A A . 22 THR HA 1 1
7 14511 1 1 22 THR HB H -20.103 20.405 3.458 1.00 . A A . 22 THR HB 1 1
7 14512 1 1 22 THR HG1 H -19.735 18.437 2.202 1.00 . A A . 22 THR HG1 1 1
7 14513 1 1 22 THR HG21 H -20.970 21.672 1.571 1.00 . A A . 22 THR HG21 1 1
7 14514 1 1 22 THR HG22 H -21.279 19.952 1.338 1.00 . A A . 22 THR HG22 1 1
7 14515 1 1 22 THR HG23 H -19.969 20.740 0.459 1.00 . A A . 22 THR HG23 1 1
7 14516 1 1 22 THR N N -18.930 22.746 2.963 1.00 . A A . 22 THR N 1 1
7 14517 1 1 22 THR O O -17.915 22.322 0.435 1.00 . A A . 22 THR O 1 1
7 14518 1 1 22 THR OG1 O -19.008 19.066 2.347 1.00 . A A . 22 THR OG1 1 1
7 14519 1 1 23 GLU C C -15.771 19.009 -0.500 1.00 . A A . 23 GLU C 1 1
7 14520 1 1 23 GLU CA C -15.926 20.468 -0.093 1.00 . A A . 23 GLU CA 1 1
7 14521 1 1 23 GLU CB C -14.563 21.122 0.063 1.00 . A A . 23 GLU CB 1 1
7 14522 1 1 23 GLU CD C -14.690 21.793 -2.368 1.00 . A A . 23 GLU CD 1 1
7 14523 1 1 23 GLU CG C -13.825 21.235 -1.255 1.00 . A A . 23 GLU CG 1 1
7 14524 1 1 23 GLU H H -16.506 19.938 1.862 1.00 . A A . 23 GLU H 1 1
7 14525 1 1 23 GLU HA H -16.460 20.990 -0.870 1.00 . A A . 23 GLU HA 1 1
7 14526 1 1 23 GLU HB2 H -14.695 22.115 0.470 1.00 . A A . 23 GLU HB2 1 1
7 14527 1 1 23 GLU HB3 H -13.966 20.534 0.742 1.00 . A A . 23 GLU HB3 1 1
7 14528 1 1 23 GLU HG2 H -12.995 21.891 -1.118 1.00 . A A . 23 GLU HG2 1 1
7 14529 1 1 23 GLU HG3 H -13.473 20.257 -1.544 1.00 . A A . 23 GLU HG3 1 1
7 14530 1 1 23 GLU N N -16.693 20.567 1.135 1.00 . A A . 23 GLU N 1 1
7 14531 1 1 23 GLU O O -15.201 18.204 0.236 1.00 . A A . 23 GLU O 1 1
7 14532 1 1 23 GLU OE1 O -15.435 21.010 -2.994 1.00 . A A . 23 GLU OE1 1 1
7 14533 1 1 23 GLU OE2 O -14.632 23.013 -2.622 1.00 . A A . 23 GLU OE2 1 1
7 14534 1 1 24 ASN C C -15.225 17.171 -3.279 1.00 . A A . 24 ASN C 1 1
7 14535 1 1 24 ASN CA C -16.253 17.313 -2.164 1.00 . A A . 24 ASN CA 1 1
7 14536 1 1 24 ASN CB C -17.636 16.880 -2.665 1.00 . A A . 24 ASN CB 1 1
7 14537 1 1 24 ASN CG C -18.138 17.703 -3.841 1.00 . A A . 24 ASN CG 1 1
7 14538 1 1 24 ASN H H -16.715 19.370 -2.220 1.00 . A A . 24 ASN H 1 1
7 14539 1 1 24 ASN HA H -15.963 16.674 -1.343 1.00 . A A . 24 ASN HA 1 1
7 14540 1 1 24 ASN HB2 H -17.586 15.851 -2.973 1.00 . A A . 24 ASN HB2 1 1
7 14541 1 1 24 ASN HB3 H -18.347 16.972 -1.857 1.00 . A A . 24 ASN HB3 1 1
7 14542 1 1 24 ASN HD21 H -19.165 16.146 -4.522 1.00 . A A . 24 ASN HD21 1 1
7 14543 1 1 24 ASN HD22 H -19.292 17.601 -5.461 1.00 . A A . 24 ASN HD22 1 1
7 14544 1 1 24 ASN N N -16.293 18.676 -1.667 1.00 . A A . 24 ASN N 1 1
7 14545 1 1 24 ASN ND2 N -18.942 17.086 -4.694 1.00 . A A . 24 ASN ND2 1 1
7 14546 1 1 24 ASN O O -14.861 16.058 -3.653 1.00 . A A . 24 ASN O 1 1
7 14547 1 1 24 ASN OD1 O -17.813 18.884 -3.978 1.00 . A A . 24 ASN OD1 1 1
7 14548 1 1 25 ALA C C -12.511 17.526 -4.476 1.00 . A A . 25 ALA C 1 1
7 14549 1 1 25 ALA CA C -13.766 18.294 -4.875 1.00 . A A . 25 ALA CA 1 1
7 14550 1 1 25 ALA CB C -13.407 19.716 -5.274 1.00 . A A . 25 ALA CB 1 1
7 14551 1 1 25 ALA H H -15.061 19.165 -3.435 1.00 . A A . 25 ALA H 1 1
7 14552 1 1 25 ALA HA H -14.218 17.808 -5.729 1.00 . A A . 25 ALA HA 1 1
7 14553 1 1 25 ALA HB1 H -12.735 19.693 -6.118 1.00 . A A . 25 ALA HB1 1 1
7 14554 1 1 25 ALA HB2 H -12.926 20.211 -4.443 1.00 . A A . 25 ALA HB2 1 1
7 14555 1 1 25 ALA HB3 H -14.305 20.253 -5.543 1.00 . A A . 25 ALA HB3 1 1
7 14556 1 1 25 ALA N N -14.744 18.301 -3.792 1.00 . A A . 25 ALA N 1 1
7 14557 1 1 25 ALA O O -11.996 16.715 -5.247 1.00 . A A . 25 ALA O 1 1
7 14558 1 1 26 GLU C C -11.094 15.616 -2.556 1.00 . A A . 26 GLU C 1 1
7 14559 1 1 26 GLU CA C -10.849 17.106 -2.739 1.00 . A A . 26 GLU CA 1 1
7 14560 1 1 26 GLU CB C -10.449 17.737 -1.411 1.00 . A A . 26 GLU CB 1 1
7 14561 1 1 26 GLU CD C -9.810 19.861 -0.201 1.00 . A A . 26 GLU CD 1 1
7 14562 1 1 26 GLU CG C -10.077 19.203 -1.537 1.00 . A A . 26 GLU CG 1 1
7 14563 1 1 26 GLU H H -12.507 18.420 -2.694 1.00 . A A . 26 GLU H 1 1
7 14564 1 1 26 GLU HA H -10.053 17.248 -3.453 1.00 . A A . 26 GLU HA 1 1
7 14565 1 1 26 GLU HB2 H -11.276 17.653 -0.721 1.00 . A A . 26 GLU HB2 1 1
7 14566 1 1 26 GLU HB3 H -9.600 17.203 -1.012 1.00 . A A . 26 GLU HB3 1 1
7 14567 1 1 26 GLU HG2 H -9.191 19.281 -2.144 1.00 . A A . 26 GLU HG2 1 1
7 14568 1 1 26 GLU HG3 H -10.891 19.726 -2.022 1.00 . A A . 26 GLU HG3 1 1
7 14569 1 1 26 GLU N N -12.042 17.770 -3.258 1.00 . A A . 26 GLU N 1 1
7 14570 1 1 26 GLU O O -10.182 14.801 -2.687 1.00 . A A . 26 GLU O 1 1
7 14571 1 1 26 GLU OE1 O -8.948 19.368 0.550 1.00 . A A . 26 GLU OE1 1 1
7 14572 1 1 26 GLU OE2 O -10.462 20.881 0.103 1.00 . A A . 26 GLU OE2 1 1
7 14573 1 1 27 LEU C C -12.764 13.155 -3.411 1.00 . A A . 27 LEU C 1 1
7 14574 1 1 27 LEU CA C -12.731 13.893 -2.074 1.00 . A A . 27 LEU CA 1 1
7 14575 1 1 27 LEU CB C -14.100 13.850 -1.393 1.00 . A A . 27 LEU CB 1 1
7 14576 1 1 27 LEU CD1 C -13.851 11.602 -0.318 1.00 . A A . 27 LEU CD1 1 1
7 14577 1 1 27 LEU CD2 C -16.127 12.570 -0.699 1.00 . A A . 27 LEU CD2 1 1
7 14578 1 1 27 LEU CG C -14.708 12.464 -1.234 1.00 . A A . 27 LEU CG 1 1
7 14579 1 1 27 LEU H H -13.015 15.969 -2.192 1.00 . A A . 27 LEU H 1 1
7 14580 1 1 27 LEU HA H -12.002 13.424 -1.431 1.00 . A A . 27 LEU HA 1 1
7 14581 1 1 27 LEU HB2 H -14.005 14.291 -0.411 1.00 . A A . 27 LEU HB2 1 1
7 14582 1 1 27 LEU HB3 H -14.783 14.452 -1.974 1.00 . A A . 27 LEU HB3 1 1
7 14583 1 1 27 LEU HD11 H -14.300 10.625 -0.217 1.00 . A A . 27 LEU HD11 1 1
7 14584 1 1 27 LEU HD12 H -13.780 12.069 0.654 1.00 . A A . 27 LEU HD12 1 1
7 14585 1 1 27 LEU HD13 H -12.861 11.501 -0.740 1.00 . A A . 27 LEU HD13 1 1
7 14586 1 1 27 LEU HD21 H -16.719 13.177 -1.366 1.00 . A A . 27 LEU HD21 1 1
7 14587 1 1 27 LEU HD22 H -16.108 13.028 0.281 1.00 . A A . 27 LEU HD22 1 1
7 14588 1 1 27 LEU HD23 H -16.561 11.584 -0.629 1.00 . A A . 27 LEU HD23 1 1
7 14589 1 1 27 LEU HG H -14.746 11.994 -2.201 1.00 . A A . 27 LEU HG 1 1
7 14590 1 1 27 LEU N N -12.337 15.271 -2.268 1.00 . A A . 27 LEU N 1 1
7 14591 1 1 27 LEU O O -12.273 12.033 -3.525 1.00 . A A . 27 LEU O 1 1
7 14592 1 1 28 VAL C C -11.989 13.081 -6.354 1.00 . A A . 28 VAL C 1 1
7 14593 1 1 28 VAL CA C -13.394 13.234 -5.768 1.00 . A A . 28 VAL CA 1 1
7 14594 1 1 28 VAL CB C -14.261 14.104 -6.708 1.00 . A A . 28 VAL CB 1 1
7 14595 1 1 28 VAL CG1 C -14.338 13.496 -8.100 1.00 . A A . 28 VAL CG1 1 1
7 14596 1 1 28 VAL CG2 C -15.655 14.284 -6.134 1.00 . A A . 28 VAL CG2 1 1
7 14597 1 1 28 VAL H H -13.717 14.696 -4.267 1.00 . A A . 28 VAL H 1 1
7 14598 1 1 28 VAL HA H -13.849 12.257 -5.690 1.00 . A A . 28 VAL HA 1 1
7 14599 1 1 28 VAL HB H -13.800 15.077 -6.789 1.00 . A A . 28 VAL HB 1 1
7 14600 1 1 28 VAL HG11 H -14.954 14.120 -8.732 1.00 . A A . 28 VAL HG11 1 1
7 14601 1 1 28 VAL HG12 H -14.767 12.507 -8.039 1.00 . A A . 28 VAL HG12 1 1
7 14602 1 1 28 VAL HG13 H -13.344 13.431 -8.516 1.00 . A A . 28 VAL HG13 1 1
7 14603 1 1 28 VAL HG21 H -15.589 14.768 -5.172 1.00 . A A . 28 VAL HG21 1 1
7 14604 1 1 28 VAL HG22 H -16.127 13.318 -6.020 1.00 . A A . 28 VAL HG22 1 1
7 14605 1 1 28 VAL HG23 H -16.242 14.893 -6.805 1.00 . A A . 28 VAL HG23 1 1
7 14606 1 1 28 VAL N N -13.328 13.806 -4.426 1.00 . A A . 28 VAL N 1 1
7 14607 1 1 28 VAL O O -11.716 12.144 -7.105 1.00 . A A . 28 VAL O 1 1
7 14608 1 1 29 TYR C C -9.050 12.639 -5.961 1.00 . A A . 29 TYR C 1 1
7 14609 1 1 29 TYR CA C -9.702 13.954 -6.396 1.00 . A A . 29 TYR CA 1 1
7 14610 1 1 29 TYR CB C -8.952 15.150 -5.794 1.00 . A A . 29 TYR CB 1 1
7 14611 1 1 29 TYR CD1 C -6.804 15.416 -7.109 1.00 . A A . 29 TYR CD1 1 1
7 14612 1 1 29 TYR CD2 C -6.662 14.688 -4.843 1.00 . A A . 29 TYR CD2 1 1
7 14613 1 1 29 TYR CE1 C -5.426 15.354 -7.216 1.00 . A A . 29 TYR CE1 1 1
7 14614 1 1 29 TYR CE2 C -5.287 14.627 -4.940 1.00 . A A . 29 TYR CE2 1 1
7 14615 1 1 29 TYR CG C -7.445 15.082 -5.922 1.00 . A A . 29 TYR CG 1 1
7 14616 1 1 29 TYR CZ C -4.674 14.959 -6.129 1.00 . A A . 29 TYR CZ 1 1
7 14617 1 1 29 TYR H H -11.409 14.758 -5.433 1.00 . A A . 29 TYR H 1 1
7 14618 1 1 29 TYR HA H -9.666 14.022 -7.473 1.00 . A A . 29 TYR HA 1 1
7 14619 1 1 29 TYR HB2 H -9.282 16.054 -6.284 1.00 . A A . 29 TYR HB2 1 1
7 14620 1 1 29 TYR HB3 H -9.189 15.215 -4.742 1.00 . A A . 29 TYR HB3 1 1
7 14621 1 1 29 TYR HD1 H -7.396 15.726 -7.957 1.00 . A A . 29 TYR HD1 1 1
7 14622 1 1 29 TYR HD2 H -7.147 14.425 -3.914 1.00 . A A . 29 TYR HD2 1 1
7 14623 1 1 29 TYR HE1 H -4.945 15.613 -8.147 1.00 . A A . 29 TYR HE1 1 1
7 14624 1 1 29 TYR HE2 H -4.699 14.319 -4.089 1.00 . A A . 29 TYR HE2 1 1
7 14625 1 1 29 TYR HH H -2.970 15.750 -6.557 1.00 . A A . 29 TYR HH 1 1
7 14626 1 1 29 TYR N N -11.105 14.006 -5.989 1.00 . A A . 29 TYR N 1 1
7 14627 1 1 29 TYR O O -8.252 12.057 -6.696 1.00 . A A . 29 TYR O 1 1
7 14628 1 1 29 TYR OH O -3.300 14.905 -6.224 1.00 . A A . 29 TYR OH 1 1
7 14629 1 1 30 VAL C C -9.446 9.717 -4.936 1.00 . A A . 30 VAL C 1 1
7 14630 1 1 30 VAL CA C -8.850 10.938 -4.235 1.00 . A A . 30 VAL CA 1 1
7 14631 1 1 30 VAL CB C -9.102 10.829 -2.715 1.00 . A A . 30 VAL CB 1 1
7 14632 1 1 30 VAL CG1 C -8.503 9.550 -2.152 1.00 . A A . 30 VAL CG1 1 1
7 14633 1 1 30 VAL CG2 C -8.542 12.044 -1.993 1.00 . A A . 30 VAL CG2 1 1
7 14634 1 1 30 VAL H H -10.054 12.676 -4.240 1.00 . A A . 30 VAL H 1 1
7 14635 1 1 30 VAL HA H -7.784 10.952 -4.402 1.00 . A A . 30 VAL HA 1 1
7 14636 1 1 30 VAL HB H -10.168 10.801 -2.550 1.00 . A A . 30 VAL HB 1 1
7 14637 1 1 30 VAL HG11 H -8.717 9.487 -1.095 1.00 . A A . 30 VAL HG11 1 1
7 14638 1 1 30 VAL HG12 H -7.434 9.556 -2.304 1.00 . A A . 30 VAL HG12 1 1
7 14639 1 1 30 VAL HG13 H -8.936 8.700 -2.659 1.00 . A A . 30 VAL HG13 1 1
7 14640 1 1 30 VAL HG21 H -9.037 12.934 -2.354 1.00 . A A . 30 VAL HG21 1 1
7 14641 1 1 30 VAL HG22 H -7.482 12.119 -2.180 1.00 . A A . 30 VAL HG22 1 1
7 14642 1 1 30 VAL HG23 H -8.715 11.941 -0.933 1.00 . A A . 30 VAL HG23 1 1
7 14643 1 1 30 VAL N N -9.404 12.173 -4.773 1.00 . A A . 30 VAL N 1 1
7 14644 1 1 30 VAL O O -8.766 8.714 -5.139 1.00 . A A . 30 VAL O 1 1
7 14645 1 1 31 LEU C C -10.797 8.217 -7.202 1.00 . A A . 31 LEU C 1 1
7 14646 1 1 31 LEU CA C -11.443 8.699 -5.906 1.00 . A A . 31 LEU CA 1 1
7 14647 1 1 31 LEU CB C -12.893 9.097 -6.181 1.00 . A A . 31 LEU CB 1 1
7 14648 1 1 31 LEU CD1 C -15.111 9.908 -5.354 1.00 . A A . 31 LEU CD1 1 1
7 14649 1 1 31 LEU CD2 C -13.709 8.423 -3.910 1.00 . A A . 31 LEU CD2 1 1
7 14650 1 1 31 LEU CG C -13.695 9.529 -4.954 1.00 . A A . 31 LEU CG 1 1
7 14651 1 1 31 LEU H H -11.177 10.675 -5.196 1.00 . A A . 31 LEU H 1 1
7 14652 1 1 31 LEU HA H -11.436 7.889 -5.195 1.00 . A A . 31 LEU HA 1 1
7 14653 1 1 31 LEU HB2 H -12.889 9.911 -6.889 1.00 . A A . 31 LEU HB2 1 1
7 14654 1 1 31 LEU HB3 H -13.395 8.254 -6.631 1.00 . A A . 31 LEU HB3 1 1
7 14655 1 1 31 LEU HD11 H -15.588 9.067 -5.833 1.00 . A A . 31 LEU HD11 1 1
7 14656 1 1 31 LEU HD12 H -15.080 10.744 -6.039 1.00 . A A . 31 LEU HD12 1 1
7 14657 1 1 31 LEU HD13 H -15.671 10.186 -4.474 1.00 . A A . 31 LEU HD13 1 1
7 14658 1 1 31 LEU HD21 H -12.698 8.221 -3.587 1.00 . A A . 31 LEU HD21 1 1
7 14659 1 1 31 LEU HD22 H -14.136 7.529 -4.338 1.00 . A A . 31 LEU HD22 1 1
7 14660 1 1 31 LEU HD23 H -14.301 8.736 -3.064 1.00 . A A . 31 LEU HD23 1 1
7 14661 1 1 31 LEU HG H -13.228 10.399 -4.515 1.00 . A A . 31 LEU HG 1 1
7 14662 1 1 31 LEU N N -10.715 9.819 -5.313 1.00 . A A . 31 LEU N 1 1
7 14663 1 1 31 LEU O O -10.859 8.893 -8.230 1.00 . A A . 31 LEU O 1 1
7 14664 1 1 32 ARG C C -10.109 4.961 -8.404 1.00 . A A . 32 ARG C 1 1
7 14665 1 1 32 ARG CA C -9.598 6.399 -8.314 1.00 . A A . 32 ARG CA 1 1
7 14666 1 1 32 ARG CB C -8.063 6.424 -8.279 1.00 . A A . 32 ARG CB 1 1
7 14667 1 1 32 ARG CD C -7.854 8.912 -8.661 1.00 . A A . 32 ARG CD 1 1
7 14668 1 1 32 ARG CG C -7.446 7.527 -9.134 1.00 . A A . 32 ARG CG 1 1
7 14669 1 1 32 ARG CZ C -8.133 11.065 -9.837 1.00 . A A . 32 ARG CZ 1 1
7 14670 1 1 32 ARG H H -10.084 6.605 -6.267 1.00 . A A . 32 ARG H 1 1
7 14671 1 1 32 ARG HA H -9.938 6.943 -9.185 1.00 . A A . 32 ARG HA 1 1
7 14672 1 1 32 ARG HB2 H -7.739 6.568 -7.258 1.00 . A A . 32 ARG HB2 1 1
7 14673 1 1 32 ARG HB3 H -7.692 5.474 -8.634 1.00 . A A . 32 ARG HB3 1 1
7 14674 1 1 32 ARG HD2 H -8.929 8.945 -8.575 1.00 . A A . 32 ARG HD2 1 1
7 14675 1 1 32 ARG HD3 H -7.412 9.090 -7.692 1.00 . A A . 32 ARG HD3 1 1
7 14676 1 1 32 ARG HE H -6.544 9.856 -10.014 1.00 . A A . 32 ARG HE 1 1
7 14677 1 1 32 ARG HG2 H -6.371 7.447 -9.088 1.00 . A A . 32 ARG HG2 1 1
7 14678 1 1 32 ARG HG3 H -7.772 7.396 -10.157 1.00 . A A . 32 ARG HG3 1 1
7 14679 1 1 32 ARG HH11 H -9.722 10.510 -8.701 1.00 . A A . 32 ARG HH11 1 1
7 14680 1 1 32 ARG HH12 H -9.880 12.042 -9.497 1.00 . A A . 32 ARG HH12 1 1
7 14681 1 1 32 ARG HH21 H -6.746 11.859 -11.090 1.00 . A A . 32 ARG HH21 1 1
7 14682 1 1 32 ARG HH22 H -8.166 12.834 -10.833 1.00 . A A . 32 ARG HH22 1 1
7 14683 1 1 32 ARG N N -10.166 7.049 -7.137 1.00 . A A . 32 ARG N 1 1
7 14684 1 1 32 ARG NE N -7.422 9.966 -9.579 1.00 . A A . 32 ARG NE 1 1
7 14685 1 1 32 ARG NH1 N -9.341 11.219 -9.302 1.00 . A A . 32 ARG NH1 1 1
7 14686 1 1 32 ARG NH2 N -7.648 11.989 -10.655 1.00 . A A . 32 ARG NH2 1 1
7 14687 1 1 32 ARG O O -10.987 4.565 -7.638 1.00 . A A . 32 ARG O 1 1
7 14688 1 1 33 HIS C C -9.444 1.879 -8.481 1.00 . A A . 33 HIS C 1 1
7 14689 1 1 33 HIS CA C -10.029 2.817 -9.538 1.00 . A A . 33 HIS CA 1 1
7 14690 1 1 33 HIS CB C -9.646 2.333 -10.940 1.00 . A A . 33 HIS CB 1 1
7 14691 1 1 33 HIS CD2 C -10.299 -0.141 -11.404 1.00 . A A . 33 HIS CD2 1 1
7 14692 1 1 33 HIS CE1 C -12.235 0.224 -12.359 1.00 . A A . 33 HIS CE1 1 1
7 14693 1 1 33 HIS CG C -10.493 1.199 -11.434 1.00 . A A . 33 HIS CG 1 1
7 14694 1 1 33 HIS H H -8.845 4.539 -9.891 1.00 . A A . 33 HIS H 1 1
7 14695 1 1 33 HIS HA H -11.104 2.815 -9.448 1.00 . A A . 33 HIS HA 1 1
7 14696 1 1 33 HIS HB2 H -9.747 3.151 -11.638 1.00 . A A . 33 HIS HB2 1 1
7 14697 1 1 33 HIS HB3 H -8.617 2.000 -10.930 1.00 . A A . 33 HIS HB3 1 1
7 14698 1 1 33 HIS HD1 H -12.130 2.268 -12.233 1.00 . A A . 33 HIS HD1 1 1
7 14699 1 1 33 HIS HD2 H -9.436 -0.655 -11.005 1.00 . A A . 33 HIS HD2 1 1
7 14700 1 1 33 HIS HE1 H -13.188 0.070 -12.843 1.00 . A A . 33 HIS HE1 1 1
7 14701 1 1 33 HIS HE2 H -11.455 -1.673 -12.273 1.00 . A A . 33 HIS HE2 1 1
7 14702 1 1 33 HIS N N -9.567 4.186 -9.332 1.00 . A A . 33 HIS N 1 1
7 14703 1 1 33 HIS ND1 N -11.711 1.390 -12.042 1.00 . A A . 33 HIS ND1 1 1
7 14704 1 1 33 HIS NE2 N -11.398 -0.725 -11.983 1.00 . A A . 33 HIS NE2 1 1
7 14705 1 1 33 HIS O O -8.318 2.066 -8.022 1.00 . A A . 33 HIS O 1 1
7 14706 1 1 34 LYS C C -8.726 -1.030 -7.655 1.00 . A A . 34 LYS C 1 1
7 14707 1 1 34 LYS CA C -9.805 -0.099 -7.094 1.00 . A A . 34 LYS CA 1 1
7 14708 1 1 34 LYS CB C -11.020 -0.907 -6.633 1.00 . A A . 34 LYS CB 1 1
7 14709 1 1 34 LYS CD C -12.076 -2.409 -4.893 1.00 . A A . 34 LYS CD 1 1
7 14710 1 1 34 LYS CE C -13.306 -1.525 -4.712 1.00 . A A . 34 LYS CE 1 1
7 14711 1 1 34 LYS CG C -10.839 -1.610 -5.297 1.00 . A A . 34 LYS CG 1 1
7 14712 1 1 34 LYS H H -11.117 0.783 -8.502 1.00 . A A . 34 LYS H 1 1
7 14713 1 1 34 LYS HA H -9.400 0.445 -6.254 1.00 . A A . 34 LYS HA 1 1
7 14714 1 1 34 LYS HB2 H -11.867 -0.242 -6.549 1.00 . A A . 34 LYS HB2 1 1
7 14715 1 1 34 LYS HB3 H -11.242 -1.656 -7.380 1.00 . A A . 34 LYS HB3 1 1
7 14716 1 1 34 LYS HD2 H -12.287 -3.137 -5.663 1.00 . A A . 34 LYS HD2 1 1
7 14717 1 1 34 LYS HD3 H -11.872 -2.919 -3.963 1.00 . A A . 34 LYS HD3 1 1
7 14718 1 1 34 LYS HE2 H -14.017 -2.047 -4.090 1.00 . A A . 34 LYS HE2 1 1
7 14719 1 1 34 LYS HE3 H -13.003 -0.614 -4.216 1.00 . A A . 34 LYS HE3 1 1
7 14720 1 1 34 LYS HG2 H -9.999 -2.284 -5.370 1.00 . A A . 34 LYS HG2 1 1
7 14721 1 1 34 LYS HG3 H -10.639 -0.868 -4.538 1.00 . A A . 34 LYS HG3 1 1
7 14722 1 1 34 LYS HZ1 H -14.347 -2.035 -6.456 1.00 . A A . 34 LYS HZ1 1 1
7 14723 1 1 34 LYS HZ2 H -13.284 -0.730 -6.649 1.00 . A A . 34 LYS HZ2 1 1
7 14724 1 1 34 LYS HZ3 H -14.750 -0.510 -5.834 1.00 . A A . 34 LYS HZ3 1 1
7 14725 1 1 34 LYS N N -10.224 0.872 -8.100 1.00 . A A . 34 LYS N 1 1
7 14726 1 1 34 LYS NZ N -13.964 -1.176 -6.003 1.00 . A A . 34 LYS NZ 1 1
7 14727 1 1 34 LYS O O -8.489 -1.064 -8.863 1.00 . A A . 34 LYS O 1 1
7 14728 1 1 35 HIS C C -7.275 -4.112 -6.784 1.00 . A A . 35 HIS C 1 1
7 14729 1 1 35 HIS CA C -6.979 -2.664 -7.173 1.00 . A A . 35 HIS CA 1 1
7 14730 1 1 35 HIS CB C -5.661 -2.206 -6.536 1.00 . A A . 35 HIS CB 1 1
7 14731 1 1 35 HIS CD2 C -5.501 0.386 -6.525 1.00 . A A . 35 HIS CD2 1 1
7 14732 1 1 35 HIS CE1 C -4.140 0.626 -8.220 1.00 . A A . 35 HIS CE1 1 1
7 14733 1 1 35 HIS CG C -5.210 -0.851 -6.993 1.00 . A A . 35 HIS CG 1 1
7 14734 1 1 35 HIS H H -8.356 -1.771 -5.838 1.00 . A A . 35 HIS H 1 1
7 14735 1 1 35 HIS HA H -6.887 -2.607 -8.248 1.00 . A A . 35 HIS HA 1 1
7 14736 1 1 35 HIS HB2 H -5.782 -2.170 -5.465 1.00 . A A . 35 HIS HB2 1 1
7 14737 1 1 35 HIS HB3 H -4.887 -2.916 -6.783 1.00 . A A . 35 HIS HB3 1 1
7 14738 1 1 35 HIS HD1 H -3.970 -1.377 -8.624 1.00 . A A . 35 HIS HD1 1 1
7 14739 1 1 35 HIS HD2 H -6.145 0.619 -5.689 1.00 . A A . 35 HIS HD2 1 1
7 14740 1 1 35 HIS HE1 H -3.508 1.067 -8.977 1.00 . A A . 35 HIS HE1 1 1
7 14741 1 1 35 HIS HE2 H -5.010 2.253 -7.346 1.00 . A A . 35 HIS HE2 1 1
7 14742 1 1 35 HIS N N -8.076 -1.786 -6.776 1.00 . A A . 35 HIS N 1 1
7 14743 1 1 35 HIS ND1 N -4.354 -0.663 -8.053 1.00 . A A . 35 HIS ND1 1 1
7 14744 1 1 35 HIS NE2 N -4.824 1.289 -7.306 1.00 . A A . 35 HIS NE2 1 1
7 14745 1 1 35 HIS O O -8.392 -4.433 -6.380 1.00 . A A . 35 HIS O 1 1
7 14746 1 1 36 GLY C C -6.439 -6.730 -5.147 1.00 . A A . 36 GLY C 1 1
7 14747 1 1 36 GLY CA C -6.424 -6.391 -6.628 1.00 . A A . 36 GLY CA 1 1
7 14748 1 1 36 GLY H H -5.383 -4.630 -7.159 1.00 . A A . 36 GLY H 1 1
7 14749 1 1 36 GLY HA2 H -7.350 -6.722 -7.069 1.00 . A A . 36 GLY HA2 1 1
7 14750 1 1 36 GLY HA3 H -5.610 -6.925 -7.095 1.00 . A A . 36 GLY HA3 1 1
7 14751 1 1 36 GLY N N -6.260 -4.968 -6.896 1.00 . A A . 36 GLY N 1 1
7 14752 1 1 36 GLY O O -6.636 -5.852 -4.304 1.00 . A A . 36 GLY O 1 1
7 14753 1 1 37 GLN C C -4.995 -8.225 -2.710 1.00 . A A . 37 GLN C 1 1
7 14754 1 1 37 GLN CA C -6.292 -8.493 -3.467 1.00 . A A . 37 GLN CA 1 1
7 14755 1 1 37 GLN CB C -6.605 -9.994 -3.456 1.00 . A A . 37 GLN CB 1 1
7 14756 1 1 37 GLN CD C -7.385 -11.982 -2.088 1.00 . A A . 37 GLN CD 1 1
7 14757 1 1 37 GLN CG C -7.186 -10.478 -2.139 1.00 . A A . 37 GLN CG 1 1
7 14758 1 1 37 GLN H H -5.983 -8.638 -5.558 1.00 . A A . 37 GLN H 1 1
7 14759 1 1 37 GLN HA H -7.095 -7.967 -2.976 1.00 . A A . 37 GLN HA 1 1
7 14760 1 1 37 GLN HB2 H -7.317 -10.210 -4.241 1.00 . A A . 37 GLN HB2 1 1
7 14761 1 1 37 GLN HB3 H -5.695 -10.541 -3.647 1.00 . A A . 37 GLN HB3 1 1
7 14762 1 1 37 GLN HE21 H -7.237 -11.947 -0.108 1.00 . A A . 37 GLN HE21 1 1
7 14763 1 1 37 GLN HE22 H -7.489 -13.507 -0.822 1.00 . A A . 37 GLN HE22 1 1
7 14764 1 1 37 GLN HG2 H -6.515 -10.194 -1.341 1.00 . A A . 37 GLN HG2 1 1
7 14765 1 1 37 GLN HG3 H -8.141 -9.998 -1.989 1.00 . A A . 37 GLN HG3 1 1
7 14766 1 1 37 GLN N N -6.213 -8.004 -4.836 1.00 . A A . 37 GLN N 1 1
7 14767 1 1 37 GLN NE2 N -7.370 -12.536 -0.888 1.00 . A A . 37 GLN NE2 1 1
7 14768 1 1 37 GLN O O -4.979 -7.474 -1.738 1.00 . A A . 37 GLN O 1 1
7 14769 1 1 37 GLN OE1 O -7.577 -12.637 -3.114 1.00 . A A . 37 GLN OE1 1 1
7 14770 1 1 38 PHE C C -1.645 -8.025 -3.537 1.00 . A A . 38 PHE C 1 1
7 14771 1 1 38 PHE CA C -2.603 -8.658 -2.538 1.00 . A A . 38 PHE CA 1 1
7 14772 1 1 38 PHE CB C -2.016 -9.986 -2.052 1.00 . A A . 38 PHE CB 1 1
7 14773 1 1 38 PHE CD1 C -3.015 -10.153 0.246 1.00 . A A . 38 PHE CD1 1 1
7 14774 1 1 38 PHE CD2 C -3.444 -11.910 -1.308 1.00 . A A . 38 PHE CD2 1 1
7 14775 1 1 38 PHE CE1 C -3.770 -10.806 1.200 1.00 . A A . 38 PHE CE1 1 1
7 14776 1 1 38 PHE CE2 C -4.200 -12.569 -0.358 1.00 . A A . 38 PHE CE2 1 1
7 14777 1 1 38 PHE CG C -2.843 -10.695 -1.017 1.00 . A A . 38 PHE CG 1 1
7 14778 1 1 38 PHE CZ C -4.364 -12.015 0.900 1.00 . A A . 38 PHE CZ 1 1
7 14779 1 1 38 PHE H H -3.996 -9.470 -3.913 1.00 . A A . 38 PHE H 1 1
7 14780 1 1 38 PHE HA H -2.724 -7.993 -1.697 1.00 . A A . 38 PHE HA 1 1
7 14781 1 1 38 PHE HB2 H -1.910 -10.651 -2.895 1.00 . A A . 38 PHE HB2 1 1
7 14782 1 1 38 PHE HB3 H -1.040 -9.800 -1.627 1.00 . A A . 38 PHE HB3 1 1
7 14783 1 1 38 PHE HD1 H -2.550 -9.205 0.484 1.00 . A A . 38 PHE HD1 1 1
7 14784 1 1 38 PHE HD2 H -3.317 -12.342 -2.289 1.00 . A A . 38 PHE HD2 1 1
7 14785 1 1 38 PHE HE1 H -3.897 -10.371 2.180 1.00 . A A . 38 PHE HE1 1 1
7 14786 1 1 38 PHE HE2 H -4.663 -13.515 -0.597 1.00 . A A . 38 PHE HE2 1 1
7 14787 1 1 38 PHE HZ H -4.955 -12.528 1.645 1.00 . A A . 38 PHE HZ 1 1
7 14788 1 1 38 PHE N N -3.913 -8.855 -3.151 1.00 . A A . 38 PHE N 1 1
7 14789 1 1 38 PHE O O -1.193 -8.684 -4.478 1.00 . A A . 38 PHE O 1 1
7 14790 1 1 39 ILE C C 0.530 -5.150 -3.482 1.00 . A A . 39 ILE C 1 1
7 14791 1 1 39 ILE CA C -0.462 -6.023 -4.247 1.00 . A A . 39 ILE CA 1 1
7 14792 1 1 39 ILE CB C -1.268 -5.132 -5.227 1.00 . A A . 39 ILE CB 1 1
7 14793 1 1 39 ILE CD1 C -2.988 -5.188 -7.109 1.00 . A A . 39 ILE CD1 1 1
7 14794 1 1 39 ILE CG1 C -2.169 -5.992 -6.123 1.00 . A A . 39 ILE CG1 1 1
7 14795 1 1 39 ILE CG2 C -0.331 -4.278 -6.079 1.00 . A A . 39 ILE CG2 1 1
7 14796 1 1 39 ILE H H -1.712 -6.285 -2.554 1.00 . A A . 39 ILE H 1 1
7 14797 1 1 39 ILE HA H 0.088 -6.749 -4.826 1.00 . A A . 39 ILE HA 1 1
7 14798 1 1 39 ILE HB H -1.884 -4.466 -4.642 1.00 . A A . 39 ILE HB 1 1
7 14799 1 1 39 ILE HD11 H -2.327 -4.671 -7.788 1.00 . A A . 39 ILE HD11 1 1
7 14800 1 1 39 ILE HD12 H -3.589 -4.469 -6.574 1.00 . A A . 39 ILE HD12 1 1
7 14801 1 1 39 ILE HD13 H -3.632 -5.851 -7.668 1.00 . A A . 39 ILE HD13 1 1
7 14802 1 1 39 ILE HG12 H -1.555 -6.680 -6.684 1.00 . A A . 39 ILE HG12 1 1
7 14803 1 1 39 ILE HG13 H -2.852 -6.552 -5.503 1.00 . A A . 39 ILE HG13 1 1
7 14804 1 1 39 ILE HG21 H 0.259 -3.641 -5.436 1.00 . A A . 39 ILE HG21 1 1
7 14805 1 1 39 ILE HG22 H -0.912 -3.671 -6.756 1.00 . A A . 39 ILE HG22 1 1
7 14806 1 1 39 ILE HG23 H 0.325 -4.922 -6.648 1.00 . A A . 39 ILE HG23 1 1
7 14807 1 1 39 ILE N N -1.341 -6.750 -3.339 1.00 . A A . 39 ILE N 1 1
7 14808 1 1 39 ILE O O 0.176 -4.503 -2.495 1.00 . A A . 39 ILE O 1 1
7 14809 1 1 40 TYR C C 3.199 -3.273 -4.528 1.00 . A A . 40 TYR C 1 1
7 14810 1 1 40 TYR CA C 2.789 -4.252 -3.435 1.00 . A A . 40 TYR CA 1 1
7 14811 1 1 40 TYR CB C 4.019 -5.027 -2.941 1.00 . A A . 40 TYR CB 1 1
7 14812 1 1 40 TYR CD1 C 5.143 -3.761 -1.066 1.00 . A A . 40 TYR CD1 1 1
7 14813 1 1 40 TYR CD2 C 6.128 -3.662 -3.231 1.00 . A A . 40 TYR CD2 1 1
7 14814 1 1 40 TYR CE1 C 6.135 -2.935 -0.570 1.00 . A A . 40 TYR CE1 1 1
7 14815 1 1 40 TYR CE2 C 7.124 -2.839 -2.744 1.00 . A A . 40 TYR CE2 1 1
7 14816 1 1 40 TYR CG C 5.119 -4.135 -2.401 1.00 . A A . 40 TYR CG 1 1
7 14817 1 1 40 TYR CZ C 7.124 -2.478 -1.414 1.00 . A A . 40 TYR CZ 1 1
7 14818 1 1 40 TYR H H 2.016 -5.794 -4.649 1.00 . A A . 40 TYR H 1 1
7 14819 1 1 40 TYR HA H 2.364 -3.698 -2.612 1.00 . A A . 40 TYR HA 1 1
7 14820 1 1 40 TYR HB2 H 3.719 -5.697 -2.150 1.00 . A A . 40 TYR HB2 1 1
7 14821 1 1 40 TYR HB3 H 4.428 -5.601 -3.759 1.00 . A A . 40 TYR HB3 1 1
7 14822 1 1 40 TYR HD1 H 4.366 -4.120 -0.408 1.00 . A A . 40 TYR HD1 1 1
7 14823 1 1 40 TYR HD2 H 6.126 -3.946 -4.272 1.00 . A A . 40 TYR HD2 1 1
7 14824 1 1 40 TYR HE1 H 6.135 -2.659 0.473 1.00 . A A . 40 TYR HE1 1 1
7 14825 1 1 40 TYR HE2 H 7.898 -2.483 -3.404 1.00 . A A . 40 TYR HE2 1 1
7 14826 1 1 40 TYR HH H 8.504 -2.035 -0.145 1.00 . A A . 40 TYR HH 1 1
7 14827 1 1 40 TYR N N 1.773 -5.157 -3.939 1.00 . A A . 40 TYR N 1 1
7 14828 1 1 40 TYR O O 3.484 -3.668 -5.661 1.00 . A A . 40 TYR O 1 1
7 14829 1 1 40 TYR OH O 8.111 -1.646 -0.931 1.00 . A A . 40 TYR OH 1 1
7 14830 1 1 41 VAL C C 4.936 -0.317 -4.554 1.00 . A A . 41 VAL C 1 1
7 14831 1 1 41 VAL CA C 3.675 -0.973 -5.103 1.00 . A A . 41 VAL CA 1 1
7 14832 1 1 41 VAL CB C 2.594 0.098 -5.374 1.00 . A A . 41 VAL CB 1 1
7 14833 1 1 41 VAL CG1 C 1.401 -0.511 -6.100 1.00 . A A . 41 VAL CG1 1 1
7 14834 1 1 41 VAL CG2 C 2.142 0.763 -4.083 1.00 . A A . 41 VAL CG2 1 1
7 14835 1 1 41 VAL H H 2.893 -1.735 -3.293 1.00 . A A . 41 VAL H 1 1
7 14836 1 1 41 VAL HA H 3.915 -1.455 -6.040 1.00 . A A . 41 VAL HA 1 1
7 14837 1 1 41 VAL HB H 3.023 0.858 -6.013 1.00 . A A . 41 VAL HB 1 1
7 14838 1 1 41 VAL HG11 H 0.671 0.259 -6.304 1.00 . A A . 41 VAL HG11 1 1
7 14839 1 1 41 VAL HG12 H 0.953 -1.276 -5.481 1.00 . A A . 41 VAL HG12 1 1
7 14840 1 1 41 VAL HG13 H 1.732 -0.950 -7.030 1.00 . A A . 41 VAL HG13 1 1
7 14841 1 1 41 VAL HG21 H 1.381 1.497 -4.304 1.00 . A A . 41 VAL HG21 1 1
7 14842 1 1 41 VAL HG22 H 2.985 1.250 -3.615 1.00 . A A . 41 VAL HG22 1 1
7 14843 1 1 41 VAL HG23 H 1.740 0.017 -3.416 1.00 . A A . 41 VAL HG23 1 1
7 14844 1 1 41 VAL N N 3.207 -1.996 -4.190 1.00 . A A . 41 VAL N 1 1
7 14845 1 1 41 VAL O O 5.041 -0.047 -3.355 1.00 . A A . 41 VAL O 1 1
7 14846 1 1 42 TRP C C 7.403 1.844 -5.684 1.00 . A A . 42 TRP C 1 1
7 14847 1 1 42 TRP CA C 7.168 0.503 -4.997 1.00 . A A . 42 TRP CA 1 1
7 14848 1 1 42 TRP CB C 8.333 -0.454 -5.280 1.00 . A A . 42 TRP CB 1 1
7 14849 1 1 42 TRP CD1 C 7.826 -1.513 -7.566 1.00 . A A . 42 TRP CD1 1 1
7 14850 1 1 42 TRP CD2 C 9.640 -0.202 -7.537 1.00 . A A . 42 TRP CD2 1 1
7 14851 1 1 42 TRP CE2 C 9.480 -0.717 -8.835 1.00 . A A . 42 TRP CE2 1 1
7 14852 1 1 42 TRP CE3 C 10.717 0.651 -7.279 1.00 . A A . 42 TRP CE3 1 1
7 14853 1 1 42 TRP CG C 8.570 -0.720 -6.739 1.00 . A A . 42 TRP CG 1 1
7 14854 1 1 42 TRP CH2 C 11.400 0.425 -9.590 1.00 . A A . 42 TRP CH2 1 1
7 14855 1 1 42 TRP CZ2 C 10.354 -0.407 -9.872 1.00 . A A . 42 TRP CZ2 1 1
7 14856 1 1 42 TRP CZ3 C 11.585 0.955 -8.309 1.00 . A A . 42 TRP CZ3 1 1
7 14857 1 1 42 TRP H H 5.776 -0.327 -6.363 1.00 . A A . 42 TRP H 1 1
7 14858 1 1 42 TRP HA H 7.107 0.671 -3.931 1.00 . A A . 42 TRP HA 1 1
7 14859 1 1 42 TRP HB2 H 9.238 -0.033 -4.871 1.00 . A A . 42 TRP HB2 1 1
7 14860 1 1 42 TRP HB3 H 8.134 -1.399 -4.799 1.00 . A A . 42 TRP HB3 1 1
7 14861 1 1 42 TRP HD1 H 6.942 -2.052 -7.259 1.00 . A A . 42 TRP HD1 1 1
7 14862 1 1 42 TRP HE1 H 8.009 -2.001 -9.603 1.00 . A A . 42 TRP HE1 1 1
7 14863 1 1 42 TRP HE3 H 10.877 1.067 -6.296 1.00 . A A . 42 TRP HE3 1 1
7 14864 1 1 42 TRP HH2 H 12.104 0.689 -10.363 1.00 . A A . 42 TRP HH2 1 1
7 14865 1 1 42 TRP HZ2 H 10.227 -0.808 -10.866 1.00 . A A . 42 TRP HZ2 1 1
7 14866 1 1 42 TRP HZ3 H 12.424 1.610 -8.127 1.00 . A A . 42 TRP HZ3 1 1
7 14867 1 1 42 TRP N N 5.906 -0.087 -5.421 1.00 . A A . 42 TRP N 1 1
7 14868 1 1 42 TRP NE1 N 8.364 -1.512 -8.830 1.00 . A A . 42 TRP NE1 1 1
7 14869 1 1 42 TRP O O 8.467 2.445 -5.548 1.00 . A A . 42 TRP O 1 1
7 14870 1 1 43 GLY C C 5.202 4.159 -7.519 1.00 . A A . 43 GLY C 1 1
7 14871 1 1 43 GLY CA C 6.535 3.558 -7.135 1.00 . A A . 43 GLY CA 1 1
7 14872 1 1 43 GLY H H 5.559 1.811 -6.455 1.00 . A A . 43 GLY H 1 1
7 14873 1 1 43 GLY HA2 H 7.071 4.263 -6.516 1.00 . A A . 43 GLY HA2 1 1
7 14874 1 1 43 GLY HA3 H 7.108 3.378 -8.032 1.00 . A A . 43 GLY HA3 1 1
7 14875 1 1 43 GLY N N 6.398 2.313 -6.413 1.00 . A A . 43 GLY N 1 1
7 14876 1 1 43 GLY O O 4.722 3.962 -8.640 1.00 . A A . 43 GLY O 1 1
7 14877 1 1 44 GLU C C 3.707 7.000 -7.402 1.00 . A A . 44 GLU C 1 1
7 14878 1 1 44 GLU CA C 3.367 5.611 -6.871 1.00 . A A . 44 GLU CA 1 1
7 14879 1 1 44 GLU CB C 2.492 5.708 -5.613 1.00 . A A . 44 GLU CB 1 1
7 14880 1 1 44 GLU CD C 2.550 7.279 -3.630 1.00 . A A . 44 GLU CD 1 1
7 14881 1 1 44 GLU CG C 3.246 6.147 -4.361 1.00 . A A . 44 GLU CG 1 1
7 14882 1 1 44 GLU H H 4.984 4.931 -5.692 1.00 . A A . 44 GLU H 1 1
7 14883 1 1 44 GLU HA H 2.827 5.070 -7.636 1.00 . A A . 44 GLU HA 1 1
7 14884 1 1 44 GLU HB2 H 1.700 6.420 -5.796 1.00 . A A . 44 GLU HB2 1 1
7 14885 1 1 44 GLU HB3 H 2.053 4.740 -5.421 1.00 . A A . 44 GLU HB3 1 1
7 14886 1 1 44 GLU HG2 H 3.326 5.304 -3.691 1.00 . A A . 44 GLU HG2 1 1
7 14887 1 1 44 GLU HG3 H 4.235 6.476 -4.646 1.00 . A A . 44 GLU HG3 1 1
7 14888 1 1 44 GLU N N 4.595 4.881 -6.590 1.00 . A A . 44 GLU N 1 1
7 14889 1 1 44 GLU O O 3.850 7.944 -6.629 1.00 . A A . 44 GLU O 1 1
7 14890 1 1 44 GLU OE1 O 1.544 7.016 -2.942 1.00 . A A . 44 GLU OE1 1 1
7 14891 1 1 44 GLU OE2 O 2.998 8.441 -3.756 1.00 . A A . 44 GLU OE2 1 1
7 14892 1 1 45 GLU C C 5.805 8.591 -9.072 1.00 . A A . 45 GLU C 1 1
7 14893 1 1 45 GLU CA C 4.326 8.341 -9.380 1.00 . A A . 45 GLU CA 1 1
7 14894 1 1 45 GLU CB C 3.469 9.544 -8.954 1.00 . A A . 45 GLU CB 1 1
7 14895 1 1 45 GLU CD C 1.104 10.423 -8.686 1.00 . A A . 45 GLU CD 1 1
7 14896 1 1 45 GLU CG C 2.018 9.443 -9.399 1.00 . A A . 45 GLU CG 1 1
7 14897 1 1 45 GLU H H 3.696 6.316 -9.279 1.00 . A A . 45 GLU H 1 1
7 14898 1 1 45 GLU HA H 4.221 8.197 -10.446 1.00 . A A . 45 GLU HA 1 1
7 14899 1 1 45 GLU HB2 H 3.489 9.623 -7.877 1.00 . A A . 45 GLU HB2 1 1
7 14900 1 1 45 GLU HB3 H 3.895 10.442 -9.379 1.00 . A A . 45 GLU HB3 1 1
7 14901 1 1 45 GLU HG2 H 1.965 9.643 -10.458 1.00 . A A . 45 GLU HG2 1 1
7 14902 1 1 45 GLU HG3 H 1.666 8.440 -9.204 1.00 . A A . 45 GLU HG3 1 1
7 14903 1 1 45 GLU N N 3.875 7.102 -8.724 1.00 . A A . 45 GLU N 1 1
7 14904 1 1 45 GLU O O 6.622 8.771 -9.974 1.00 . A A . 45 GLU O 1 1
7 14905 1 1 45 GLU OE1 O 0.941 11.564 -9.168 1.00 . A A . 45 GLU OE1 1 1
7 14906 1 1 45 GLU OE2 O 0.519 10.040 -7.651 1.00 . A A . 45 GLU OE2 1 1
7 14907 1 1 46 GLY C C 7.652 8.217 -5.931 1.00 . A A . 46 GLY C 1 1
7 14908 1 1 46 GLY CA C 7.506 8.701 -7.356 1.00 . A A . 46 GLY CA 1 1
7 14909 1 1 46 GLY H H 5.422 8.487 -7.120 1.00 . A A . 46 GLY H 1 1
7 14910 1 1 46 GLY HA2 H 8.139 8.108 -8.003 1.00 . A A . 46 GLY HA2 1 1
7 14911 1 1 46 GLY HA3 H 7.809 9.735 -7.411 1.00 . A A . 46 GLY HA3 1 1
7 14912 1 1 46 GLY N N 6.136 8.581 -7.793 1.00 . A A . 46 GLY N 1 1
7 14913 1 1 46 GLY O O 7.807 7.021 -5.686 1.00 . A A . 46 GLY O 1 1
7 14914 1 1 47 ALA C C 6.771 9.878 -2.820 1.00 . A A . 47 ALA C 1 1
7 14915 1 1 47 ALA CA C 7.581 8.835 -3.580 1.00 . A A . 47 ALA CA 1 1
7 14916 1 1 47 ALA CB C 9.003 8.753 -3.039 1.00 . A A . 47 ALA CB 1 1
7 14917 1 1 47 ALA H H 7.538 10.096 -5.275 1.00 . A A . 47 ALA H 1 1
7 14918 1 1 47 ALA HA H 7.113 7.868 -3.455 1.00 . A A . 47 ALA HA 1 1
7 14919 1 1 47 ALA HB1 H 8.978 8.433 -2.007 1.00 . A A . 47 ALA HB1 1 1
7 14920 1 1 47 ALA HB2 H 9.472 9.724 -3.102 1.00 . A A . 47 ALA HB2 1 1
7 14921 1 1 47 ALA HB3 H 9.571 8.043 -3.624 1.00 . A A . 47 ALA HB3 1 1
7 14922 1 1 47 ALA N N 7.583 9.150 -4.998 1.00 . A A . 47 ALA N 1 1
7 14923 1 1 47 ALA O O 7.329 10.797 -2.214 1.00 . A A . 47 ALA O 1 1
7 14924 1 1 48 GLY C C 4.092 10.218 -0.900 1.00 . A A . 48 GLY C 1 1
7 14925 1 1 48 GLY CA C 4.590 10.715 -2.236 1.00 . A A . 48 GLY CA 1 1
7 14926 1 1 48 GLY H H 5.061 8.993 -3.369 1.00 . A A . 48 GLY H 1 1
7 14927 1 1 48 GLY HA2 H 5.139 11.634 -2.084 1.00 . A A . 48 GLY HA2 1 1
7 14928 1 1 48 GLY HA3 H 3.744 10.913 -2.875 1.00 . A A . 48 GLY HA3 1 1
7 14929 1 1 48 GLY N N 5.455 9.752 -2.883 1.00 . A A . 48 GLY N 1 1
7 14930 1 1 48 GLY O O 4.794 10.344 0.105 1.00 . A A . 48 GLY O 1 1
7 14931 1 1 49 LYS C C 0.842 8.659 0.070 1.00 . A A . 49 LYS C 1 1
7 14932 1 1 49 LYS CA C 2.274 9.129 0.324 1.00 . A A . 49 LYS CA 1 1
7 14933 1 1 49 LYS CB C 2.242 10.182 1.433 1.00 . A A . 49 LYS CB 1 1
7 14934 1 1 49 LYS CD C 1.214 10.760 3.649 1.00 . A A . 49 LYS CD 1 1
7 14935 1 1 49 LYS CE C 0.356 10.207 4.768 1.00 . A A . 49 LYS CE 1 1
7 14936 1 1 49 LYS CG C 1.654 9.649 2.722 1.00 . A A . 49 LYS CG 1 1
7 14937 1 1 49 LYS H H 2.406 9.556 -1.744 1.00 . A A . 49 LYS H 1 1
7 14938 1 1 49 LYS HA H 2.864 8.288 0.657 1.00 . A A . 49 LYS HA 1 1
7 14939 1 1 49 LYS HB2 H 3.249 10.519 1.626 1.00 . A A . 49 LYS HB2 1 1
7 14940 1 1 49 LYS HB3 H 1.643 11.019 1.105 1.00 . A A . 49 LYS HB3 1 1
7 14941 1 1 49 LYS HD2 H 2.087 11.235 4.071 1.00 . A A . 49 LYS HD2 1 1
7 14942 1 1 49 LYS HD3 H 0.640 11.483 3.086 1.00 . A A . 49 LYS HD3 1 1
7 14943 1 1 49 LYS HE2 H 0.967 9.570 5.391 1.00 . A A . 49 LYS HE2 1 1
7 14944 1 1 49 LYS HE3 H -0.026 11.028 5.355 1.00 . A A . 49 LYS HE3 1 1
7 14945 1 1 49 LYS HG2 H 0.798 9.038 2.486 1.00 . A A . 49 LYS HG2 1 1
7 14946 1 1 49 LYS HG3 H 2.401 9.049 3.224 1.00 . A A . 49 LYS HG3 1 1
7 14947 1 1 49 LYS HZ1 H -0.438 8.648 3.619 1.00 . A A . 49 LYS HZ1 1 1
7 14948 1 1 49 LYS HZ2 H -1.422 10.028 3.676 1.00 . A A . 49 LYS HZ2 1 1
7 14949 1 1 49 LYS HZ3 H -1.329 8.990 5.020 1.00 . A A . 49 LYS HZ3 1 1
7 14950 1 1 49 LYS N N 2.887 9.651 -0.895 1.00 . A A . 49 LYS N 1 1
7 14951 1 1 49 LYS NZ N -0.787 9.417 4.234 1.00 . A A . 49 LYS NZ 1 1
7 14952 1 1 49 LYS O O -0.057 9.478 -0.148 1.00 . A A . 49 LYS O 1 1
7 14953 1 1 50 SER C C -1.549 7.193 -1.105 1.00 . A A . 50 SER C 1 1
7 14954 1 1 50 SER CA C -0.688 6.739 0.088 1.00 . A A . 50 SER CA 1 1
7 14955 1 1 50 SER CB C -1.426 7.085 1.389 1.00 . A A . 50 SER CB 1 1
7 14956 1 1 50 SER H H 1.430 6.752 0.169 1.00 . A A . 50 SER H 1 1
7 14957 1 1 50 SER HA H -0.563 5.669 0.037 1.00 . A A . 50 SER HA 1 1
7 14958 1 1 50 SER HB2 H -1.941 8.026 1.266 1.00 . A A . 50 SER HB2 1 1
7 14959 1 1 50 SER HB3 H -2.146 6.310 1.606 1.00 . A A . 50 SER HB3 1 1
7 14960 1 1 50 SER HG H -0.739 6.520 3.157 1.00 . A A . 50 SER HG 1 1
7 14961 1 1 50 SER N N 0.645 7.346 0.105 1.00 . A A . 50 SER N 1 1
7 14962 1 1 50 SER O O -2.775 7.169 -1.012 1.00 . A A . 50 SER O 1 1
7 14963 1 1 50 SER OG O -0.532 7.199 2.489 1.00 . A A . 50 SER OG 1 1
7 14964 1 1 51 HIS C C -2.687 7.129 -3.913 1.00 . A A . 51 HIS C 1 1
7 14965 1 1 51 HIS CA C -1.682 8.130 -3.352 1.00 . A A . 51 HIS CA 1 1
7 14966 1 1 51 HIS CB C -0.738 8.598 -4.468 1.00 . A A . 51 HIS CB 1 1
7 14967 1 1 51 HIS CD2 C 0.290 10.471 -2.990 1.00 . A A . 51 HIS CD2 1 1
7 14968 1 1 51 HIS CE1 C 1.036 11.762 -4.592 1.00 . A A . 51 HIS CE1 1 1
7 14969 1 1 51 HIS CG C -0.024 9.880 -4.167 1.00 . A A . 51 HIS CG 1 1
7 14970 1 1 51 HIS H H 0.049 7.429 -2.309 1.00 . A A . 51 HIS H 1 1
7 14971 1 1 51 HIS HA H -2.227 8.984 -2.978 1.00 . A A . 51 HIS HA 1 1
7 14972 1 1 51 HIS HB2 H 0.009 7.839 -4.640 1.00 . A A . 51 HIS HB2 1 1
7 14973 1 1 51 HIS HB3 H -1.310 8.742 -5.374 1.00 . A A . 51 HIS HB3 1 1
7 14974 1 1 51 HIS HD1 H 0.399 10.555 -6.127 1.00 . A A . 51 HIS HD1 1 1
7 14975 1 1 51 HIS HD2 H 0.061 10.094 -2.003 1.00 . A A . 51 HIS HD2 1 1
7 14976 1 1 51 HIS HE1 H 1.497 12.585 -5.118 1.00 . A A . 51 HIS HE1 1 1
7 14977 1 1 51 HIS HE2 H 1.237 12.313 -2.624 1.00 . A A . 51 HIS HE2 1 1
7 14978 1 1 51 HIS N N -0.931 7.558 -2.228 1.00 . A A . 51 HIS N 1 1
7 14979 1 1 51 HIS ND1 N 0.457 10.717 -5.148 1.00 . A A . 51 HIS ND1 1 1
7 14980 1 1 51 HIS NE2 N 0.947 11.636 -3.283 1.00 . A A . 51 HIS NE2 1 1
7 14981 1 1 51 HIS O O -3.891 7.377 -3.909 1.00 . A A . 51 HIS O 1 1
7 14982 1 1 52 LEU C C -3.707 4.166 -3.756 1.00 . A A . 52 LEU C 1 1
7 14983 1 1 52 LEU CA C -3.064 4.947 -4.900 1.00 . A A . 52 LEU CA 1 1
7 14984 1 1 52 LEU CB C -2.308 4.024 -5.874 1.00 . A A . 52 LEU CB 1 1
7 14985 1 1 52 LEU CD1 C -1.455 1.988 -4.659 1.00 . A A . 52 LEU CD1 1 1
7 14986 1 1 52 LEU CD2 C -0.067 3.060 -6.439 1.00 . A A . 52 LEU CD2 1 1
7 14987 1 1 52 LEU CG C -1.072 3.303 -5.325 1.00 . A A . 52 LEU CG 1 1
7 14988 1 1 52 LEU H H -1.223 5.853 -4.374 1.00 . A A . 52 LEU H 1 1
7 14989 1 1 52 LEU HA H -3.856 5.442 -5.446 1.00 . A A . 52 LEU HA 1 1
7 14990 1 1 52 LEU HB2 H -3.000 3.273 -6.226 1.00 . A A . 52 LEU HB2 1 1
7 14991 1 1 52 LEU HB3 H -1.998 4.618 -6.721 1.00 . A A . 52 LEU HB3 1 1
7 14992 1 1 52 LEU HD11 H -0.564 1.491 -4.304 1.00 . A A . 52 LEU HD11 1 1
7 14993 1 1 52 LEU HD12 H -1.959 1.355 -5.375 1.00 . A A . 52 LEU HD12 1 1
7 14994 1 1 52 LEU HD13 H -2.113 2.184 -3.825 1.00 . A A . 52 LEU HD13 1 1
7 14995 1 1 52 LEU HD21 H -0.515 2.434 -7.197 1.00 . A A . 52 LEU HD21 1 1
7 14996 1 1 52 LEU HD22 H 0.805 2.565 -6.035 1.00 . A A . 52 LEU HD22 1 1
7 14997 1 1 52 LEU HD23 H 0.224 4.003 -6.875 1.00 . A A . 52 LEU HD23 1 1
7 14998 1 1 52 LEU HG H -0.601 3.928 -4.582 1.00 . A A . 52 LEU HG 1 1
7 14999 1 1 52 LEU N N -2.192 5.992 -4.382 1.00 . A A . 52 LEU N 1 1
7 15000 1 1 52 LEU O O -4.777 3.576 -3.913 1.00 . A A . 52 LEU O 1 1
7 15001 1 1 53 LEU C C -4.759 3.953 -0.845 1.00 . A A . 53 LEU C 1 1
7 15002 1 1 53 LEU CA C -3.477 3.389 -1.454 1.00 . A A . 53 LEU CA 1 1
7 15003 1 1 53 LEU CB C -2.379 3.327 -0.381 1.00 . A A . 53 LEU CB 1 1
7 15004 1 1 53 LEU CD1 C -0.188 3.483 -1.624 1.00 . A A . 53 LEU CD1 1 1
7 15005 1 1 53 LEU CD2 C -0.349 2.113 0.458 1.00 . A A . 53 LEU CD2 1 1
7 15006 1 1 53 LEU CG C -1.089 2.594 -0.779 1.00 . A A . 53 LEU CG 1 1
7 15007 1 1 53 LEU H H -2.237 4.724 -2.528 1.00 . A A . 53 LEU H 1 1
7 15008 1 1 53 LEU HA H -3.675 2.387 -1.802 1.00 . A A . 53 LEU HA 1 1
7 15009 1 1 53 LEU HB2 H -2.118 4.340 -0.110 1.00 . A A . 53 LEU HB2 1 1
7 15010 1 1 53 LEU HB3 H -2.788 2.837 0.490 1.00 . A A . 53 LEU HB3 1 1
7 15011 1 1 53 LEU HD11 H 0.058 4.377 -1.069 1.00 . A A . 53 LEU HD11 1 1
7 15012 1 1 53 LEU HD12 H -0.701 3.755 -2.535 1.00 . A A . 53 LEU HD12 1 1
7 15013 1 1 53 LEU HD13 H 0.719 2.949 -1.868 1.00 . A A . 53 LEU HD13 1 1
7 15014 1 1 53 LEU HD21 H -0.080 2.961 1.070 1.00 . A A . 53 LEU HD21 1 1
7 15015 1 1 53 LEU HD22 H 0.546 1.586 0.160 1.00 . A A . 53 LEU HD22 1 1
7 15016 1 1 53 LEU HD23 H -0.986 1.449 1.024 1.00 . A A . 53 LEU HD23 1 1
7 15017 1 1 53 LEU HG H -1.346 1.728 -1.370 1.00 . A A . 53 LEU HG 1 1
7 15018 1 1 53 LEU N N -3.041 4.171 -2.606 1.00 . A A . 53 LEU N 1 1
7 15019 1 1 53 LEU O O -5.683 3.205 -0.538 1.00 . A A . 53 LEU O 1 1
7 15020 1 1 54 GLN C C -7.201 5.772 -0.925 1.00 . A A . 54 GLN C 1 1
7 15021 1 1 54 GLN CA C -5.962 5.920 -0.050 1.00 . A A . 54 GLN CA 1 1
7 15022 1 1 54 GLN CB C -5.663 7.402 0.210 1.00 . A A . 54 GLN CB 1 1
7 15023 1 1 54 GLN CD C -6.335 9.541 1.378 1.00 . A A . 54 GLN CD 1 1
7 15024 1 1 54 GLN CG C -6.636 8.068 1.172 1.00 . A A . 54 GLN CG 1 1
7 15025 1 1 54 GLN H H -4.068 5.830 -1.001 1.00 . A A . 54 GLN H 1 1
7 15026 1 1 54 GLN HA H -6.144 5.426 0.892 1.00 . A A . 54 GLN HA 1 1
7 15027 1 1 54 GLN HB2 H -4.670 7.488 0.624 1.00 . A A . 54 GLN HB2 1 1
7 15028 1 1 54 GLN HB3 H -5.698 7.934 -0.729 1.00 . A A . 54 GLN HB3 1 1
7 15029 1 1 54 GLN HE21 H -5.089 9.113 2.861 1.00 . A A . 54 GLN HE21 1 1
7 15030 1 1 54 GLN HE22 H -5.267 10.790 2.489 1.00 . A A . 54 GLN HE22 1 1
7 15031 1 1 54 GLN HG2 H -7.635 7.972 0.776 1.00 . A A . 54 GLN HG2 1 1
7 15032 1 1 54 GLN HG3 H -6.578 7.566 2.127 1.00 . A A . 54 GLN HG3 1 1
7 15033 1 1 54 GLN N N -4.816 5.274 -0.684 1.00 . A A . 54 GLN N 1 1
7 15034 1 1 54 GLN NE2 N -5.478 9.844 2.341 1.00 . A A . 54 GLN NE2 1 1
7 15035 1 1 54 GLN O O -8.311 5.583 -0.424 1.00 . A A . 54 GLN O 1 1
7 15036 1 1 54 GLN OE1 O -6.861 10.397 0.674 1.00 . A A . 54 GLN OE1 1 1
7 15037 1 1 55 ALA C C -8.662 4.265 -3.101 1.00 . A A . 55 ALA C 1 1
7 15038 1 1 55 ALA CA C -8.070 5.665 -3.202 1.00 . A A . 55 ALA CA 1 1
7 15039 1 1 55 ALA CB C -7.552 5.915 -4.610 1.00 . A A . 55 ALA CB 1 1
7 15040 1 1 55 ALA H H -6.084 6.014 -2.562 1.00 . A A . 55 ALA H 1 1
7 15041 1 1 55 ALA HA H -8.837 6.392 -2.985 1.00 . A A . 55 ALA HA 1 1
7 15042 1 1 55 ALA HB1 H -6.767 5.210 -4.834 1.00 . A A . 55 ALA HB1 1 1
7 15043 1 1 55 ALA HB2 H -7.164 6.921 -4.679 1.00 . A A . 55 ALA HB2 1 1
7 15044 1 1 55 ALA HB3 H -8.361 5.793 -5.315 1.00 . A A . 55 ALA HB3 1 1
7 15045 1 1 55 ALA N N -6.992 5.839 -2.235 1.00 . A A . 55 ALA N 1 1
7 15046 1 1 55 ALA O O -9.884 4.090 -3.107 1.00 . A A . 55 ALA O 1 1
7 15047 1 1 56 TRP C C -9.055 1.659 -1.668 1.00 . A A . 56 TRP C 1 1
7 15048 1 1 56 TRP CA C -8.170 1.878 -2.892 1.00 . A A . 56 TRP CA 1 1
7 15049 1 1 56 TRP CB C -6.906 1.015 -2.810 1.00 . A A . 56 TRP CB 1 1
7 15050 1 1 56 TRP CD1 C -7.591 -1.274 -3.729 1.00 . A A . 56 TRP CD1 1 1
7 15051 1 1 56 TRP CD2 C -6.937 -1.303 -1.592 1.00 . A A . 56 TRP CD2 1 1
7 15052 1 1 56 TRP CE2 C -7.268 -2.614 -1.976 1.00 . A A . 56 TRP CE2 1 1
7 15053 1 1 56 TRP CE3 C -6.498 -1.075 -0.286 1.00 . A A . 56 TRP CE3 1 1
7 15054 1 1 56 TRP CG C -7.150 -0.461 -2.729 1.00 . A A . 56 TRP CG 1 1
7 15055 1 1 56 TRP CH2 C -6.742 -3.441 0.170 1.00 . A A . 56 TRP CH2 1 1
7 15056 1 1 56 TRP CZ2 C -7.175 -3.692 -1.103 1.00 . A A . 56 TRP CZ2 1 1
7 15057 1 1 56 TRP CZ3 C -6.405 -2.147 0.582 1.00 . A A . 56 TRP CZ3 1 1
7 15058 1 1 56 TRP H H -6.823 3.505 -2.977 1.00 . A A . 56 TRP H 1 1
7 15059 1 1 56 TRP HA H -8.724 1.617 -3.782 1.00 . A A . 56 TRP HA 1 1
7 15060 1 1 56 TRP HB2 H -6.304 1.196 -3.688 1.00 . A A . 56 TRP HB2 1 1
7 15061 1 1 56 TRP HB3 H -6.342 1.305 -1.935 1.00 . A A . 56 TRP HB3 1 1
7 15062 1 1 56 TRP HD1 H -7.844 -0.935 -4.723 1.00 . A A . 56 TRP HD1 1 1
7 15063 1 1 56 TRP HE1 H -7.948 -3.349 -3.820 1.00 . A A . 56 TRP HE1 1 1
7 15064 1 1 56 TRP HE3 H -6.233 -0.083 0.051 1.00 . A A . 56 TRP HE3 1 1
7 15065 1 1 56 TRP HH2 H -6.656 -4.248 0.882 1.00 . A A . 56 TRP HH2 1 1
7 15066 1 1 56 TRP HZ2 H -7.430 -4.696 -1.406 1.00 . A A . 56 TRP HZ2 1 1
7 15067 1 1 56 TRP HZ3 H -6.069 -1.991 1.595 1.00 . A A . 56 TRP HZ3 1 1
7 15068 1 1 56 TRP N N -7.779 3.280 -2.993 1.00 . A A . 56 TRP N 1 1
7 15069 1 1 56 TRP NE1 N -7.662 -2.574 -3.287 1.00 . A A . 56 TRP NE1 1 1
7 15070 1 1 56 TRP O O -10.094 0.999 -1.745 1.00 . A A . 56 TRP O 1 1
7 15071 1 1 57 VAL C C -10.747 2.776 0.624 1.00 . A A . 57 VAL C 1 1
7 15072 1 1 57 VAL CA C -9.377 2.107 0.705 1.00 . A A . 57 VAL CA 1 1
7 15073 1 1 57 VAL CB C -8.577 2.708 1.883 1.00 . A A . 57 VAL CB 1 1
7 15074 1 1 57 VAL CG1 C -9.391 2.705 3.170 1.00 . A A . 57 VAL CG1 1 1
7 15075 1 1 57 VAL CG2 C -7.279 1.947 2.076 1.00 . A A . 57 VAL CG2 1 1
7 15076 1 1 57 VAL H H -7.815 2.768 -0.564 1.00 . A A . 57 VAL H 1 1
7 15077 1 1 57 VAL HA H -9.515 1.053 0.895 1.00 . A A . 57 VAL HA 1 1
7 15078 1 1 57 VAL HB H -8.335 3.730 1.640 1.00 . A A . 57 VAL HB 1 1
7 15079 1 1 57 VAL HG11 H -10.294 3.280 3.027 1.00 . A A . 57 VAL HG11 1 1
7 15080 1 1 57 VAL HG12 H -8.807 3.145 3.965 1.00 . A A . 57 VAL HG12 1 1
7 15081 1 1 57 VAL HG13 H -9.649 1.689 3.434 1.00 . A A . 57 VAL HG13 1 1
7 15082 1 1 57 VAL HG21 H -6.764 2.329 2.943 1.00 . A A . 57 VAL HG21 1 1
7 15083 1 1 57 VAL HG22 H -6.654 2.070 1.203 1.00 . A A . 57 VAL HG22 1 1
7 15084 1 1 57 VAL HG23 H -7.492 0.897 2.218 1.00 . A A . 57 VAL HG23 1 1
7 15085 1 1 57 VAL N N -8.643 2.240 -0.548 1.00 . A A . 57 VAL N 1 1
7 15086 1 1 57 VAL O O -11.760 2.173 0.977 1.00 . A A . 57 VAL O 1 1
7 15087 1 1 58 ALA C C -13.039 4.087 -0.833 1.00 . A A . 58 ALA C 1 1
7 15088 1 1 58 ALA CA C -12.021 4.780 0.068 1.00 . A A . 58 ALA CA 1 1
7 15089 1 1 58 ALA CB C -11.746 6.194 -0.423 1.00 . A A . 58 ALA CB 1 1
7 15090 1 1 58 ALA H H -9.937 4.434 -0.158 1.00 . A A . 58 ALA H 1 1
7 15091 1 1 58 ALA HA H -12.435 4.846 1.069 1.00 . A A . 58 ALA HA 1 1
7 15092 1 1 58 ALA HB1 H -10.998 6.650 0.206 1.00 . A A . 58 ALA HB1 1 1
7 15093 1 1 58 ALA HB2 H -12.654 6.778 -0.380 1.00 . A A . 58 ALA HB2 1 1
7 15094 1 1 58 ALA HB3 H -11.386 6.159 -1.441 1.00 . A A . 58 ALA HB3 1 1
7 15095 1 1 58 ALA N N -10.776 4.017 0.147 1.00 . A A . 58 ALA N 1 1
7 15096 1 1 58 ALA O O -14.236 4.068 -0.537 1.00 . A A . 58 ALA O 1 1
7 15097 1 1 59 GLN C C -14.017 1.549 -2.189 1.00 . A A . 59 GLN C 1 1
7 15098 1 1 59 GLN CA C -13.434 2.791 -2.847 1.00 . A A . 59 GLN CA 1 1
7 15099 1 1 59 GLN CB C -12.685 2.407 -4.121 1.00 . A A . 59 GLN CB 1 1
7 15100 1 1 59 GLN CD C -13.877 4.081 -5.581 1.00 . A A . 59 GLN CD 1 1
7 15101 1 1 59 GLN CG C -12.537 3.553 -5.104 1.00 . A A . 59 GLN CG 1 1
7 15102 1 1 59 GLN H H -11.600 3.574 -2.127 1.00 . A A . 59 GLN H 1 1
7 15103 1 1 59 GLN HA H -14.245 3.453 -3.109 1.00 . A A . 59 GLN HA 1 1
7 15104 1 1 59 GLN HB2 H -11.699 2.059 -3.853 1.00 . A A . 59 GLN HB2 1 1
7 15105 1 1 59 GLN HB3 H -13.218 1.606 -4.612 1.00 . A A . 59 GLN HB3 1 1
7 15106 1 1 59 GLN HE21 H -13.905 5.432 -4.127 1.00 . A A . 59 GLN HE21 1 1
7 15107 1 1 59 GLN HE22 H -15.270 5.444 -5.187 1.00 . A A . 59 GLN HE22 1 1
7 15108 1 1 59 GLN HG2 H -11.998 4.358 -4.624 1.00 . A A . 59 GLN HG2 1 1
7 15109 1 1 59 GLN HG3 H -11.977 3.206 -5.959 1.00 . A A . 59 GLN HG3 1 1
7 15110 1 1 59 GLN N N -12.561 3.510 -1.929 1.00 . A A . 59 GLN N 1 1
7 15111 1 1 59 GLN NE2 N -14.402 5.084 -4.896 1.00 . A A . 59 GLN NE2 1 1
7 15112 1 1 59 GLN O O -15.184 1.222 -2.398 1.00 . A A . 59 GLN O 1 1
7 15113 1 1 59 GLN OE1 O -14.435 3.587 -6.561 1.00 . A A . 59 GLN OE1 1 1
7 15114 1 1 60 ALA C C -14.688 0.065 0.382 1.00 . A A . 60 ALA C 1 1
7 15115 1 1 60 ALA CA C -13.658 -0.319 -0.675 1.00 . A A . 60 ALA CA 1 1
7 15116 1 1 60 ALA CB C -12.480 -1.029 -0.034 1.00 . A A . 60 ALA CB 1 1
7 15117 1 1 60 ALA H H -12.274 1.160 -1.289 1.00 . A A . 60 ALA H 1 1
7 15118 1 1 60 ALA HA H -14.115 -0.992 -1.385 1.00 . A A . 60 ALA HA 1 1
7 15119 1 1 60 ALA HB1 H -12.021 -0.382 0.699 1.00 . A A . 60 ALA HB1 1 1
7 15120 1 1 60 ALA HB2 H -11.756 -1.279 -0.796 1.00 . A A . 60 ALA HB2 1 1
7 15121 1 1 60 ALA HB3 H -12.822 -1.933 0.448 1.00 . A A . 60 ALA HB3 1 1
7 15122 1 1 60 ALA N N -13.204 0.863 -1.396 1.00 . A A . 60 ALA N 1 1
7 15123 1 1 60 ALA O O -15.684 -0.633 0.575 1.00 . A A . 60 ALA O 1 1
7 15124 1 1 61 LEU C C -16.724 1.988 1.506 1.00 . A A . 61 LEU C 1 1
7 15125 1 1 61 LEU CA C -15.335 1.711 2.069 1.00 . A A . 61 LEU CA 1 1
7 15126 1 1 61 LEU CB C -14.744 2.992 2.670 1.00 . A A . 61 LEU CB 1 1
7 15127 1 1 61 LEU CD1 C -12.973 4.125 4.026 1.00 . A A . 61 LEU CD1 1 1
7 15128 1 1 61 LEU CD2 C -13.899 1.929 4.770 1.00 . A A . 61 LEU CD2 1 1
7 15129 1 1 61 LEU CG C -13.527 2.786 3.571 1.00 . A A . 61 LEU CG 1 1
7 15130 1 1 61 LEU H H -13.615 1.682 0.839 1.00 . A A . 61 LEU H 1 1
7 15131 1 1 61 LEU HA H -15.421 0.966 2.844 1.00 . A A . 61 LEU HA 1 1
7 15132 1 1 61 LEU HB2 H -14.454 3.643 1.857 1.00 . A A . 61 LEU HB2 1 1
7 15133 1 1 61 LEU HB3 H -15.508 3.488 3.246 1.00 . A A . 61 LEU HB3 1 1
7 15134 1 1 61 LEU HD11 H -12.109 3.964 4.652 1.00 . A A . 61 LEU HD11 1 1
7 15135 1 1 61 LEU HD12 H -13.729 4.655 4.586 1.00 . A A . 61 LEU HD12 1 1
7 15136 1 1 61 LEU HD13 H -12.691 4.707 3.162 1.00 . A A . 61 LEU HD13 1 1
7 15137 1 1 61 LEU HD21 H -13.025 1.772 5.386 1.00 . A A . 61 LEU HD21 1 1
7 15138 1 1 61 LEU HD22 H -14.275 0.976 4.428 1.00 . A A . 61 LEU HD22 1 1
7 15139 1 1 61 LEU HD23 H -14.660 2.431 5.349 1.00 . A A . 61 LEU HD23 1 1
7 15140 1 1 61 LEU HG H -12.754 2.274 3.016 1.00 . A A . 61 LEU HG 1 1
7 15141 1 1 61 LEU N N -14.440 1.189 1.043 1.00 . A A . 61 LEU N 1 1
7 15142 1 1 61 LEU O O -17.732 1.557 2.069 1.00 . A A . 61 LEU O 1 1
7 15143 1 1 62 GLU C C -18.656 1.848 -0.960 1.00 . A A . 62 GLU C 1 1
7 15144 1 1 62 GLU CA C -18.054 3.038 -0.231 1.00 . A A . 62 GLU CA 1 1
7 15145 1 1 62 GLU CB C -17.891 4.224 -1.176 1.00 . A A . 62 GLU CB 1 1
7 15146 1 1 62 GLU CD C -17.432 6.684 -1.360 1.00 . A A . 62 GLU CD 1 1
7 15147 1 1 62 GLU CG C -17.426 5.472 -0.463 1.00 . A A . 62 GLU CG 1 1
7 15148 1 1 62 GLU H H -15.940 2.987 -0.039 1.00 . A A . 62 GLU H 1 1
7 15149 1 1 62 GLU HA H -18.725 3.326 0.566 1.00 . A A . 62 GLU HA 1 1
7 15150 1 1 62 GLU HB2 H -17.167 3.974 -1.939 1.00 . A A . 62 GLU HB2 1 1
7 15151 1 1 62 GLU HB3 H -18.841 4.434 -1.644 1.00 . A A . 62 GLU HB3 1 1
7 15152 1 1 62 GLU HG2 H -18.082 5.660 0.374 1.00 . A A . 62 GLU HG2 1 1
7 15153 1 1 62 GLU HG3 H -16.421 5.307 -0.105 1.00 . A A . 62 GLU HG3 1 1
7 15154 1 1 62 GLU N N -16.777 2.689 0.383 1.00 . A A . 62 GLU N 1 1
7 15155 1 1 62 GLU O O -19.820 1.872 -1.358 1.00 . A A . 62 GLU O 1 1
7 15156 1 1 62 GLU OE1 O -18.532 7.194 -1.656 1.00 . A A . 62 GLU OE1 1 1
7 15157 1 1 62 GLU OE2 O -16.346 7.129 -1.782 1.00 . A A . 62 GLU OE2 1 1
7 15158 1 1 63 ALA C C -19.042 -1.277 -0.623 1.00 . A A . 63 ALA C 1 1
7 15159 1 1 63 ALA CA C -18.342 -0.448 -1.694 1.00 . A A . 63 ALA CA 1 1
7 15160 1 1 63 ALA CB C -17.200 -1.236 -2.318 1.00 . A A . 63 ALA CB 1 1
7 15161 1 1 63 ALA H H -16.916 0.881 -0.864 1.00 . A A . 63 ALA H 1 1
7 15162 1 1 63 ALA HA H -19.052 -0.210 -2.473 1.00 . A A . 63 ALA HA 1 1
7 15163 1 1 63 ALA HB1 H -16.736 -0.645 -3.095 1.00 . A A . 63 ALA HB1 1 1
7 15164 1 1 63 ALA HB2 H -17.583 -2.151 -2.742 1.00 . A A . 63 ALA HB2 1 1
7 15165 1 1 63 ALA HB3 H -16.468 -1.471 -1.558 1.00 . A A . 63 ALA HB3 1 1
7 15166 1 1 63 ALA N N -17.857 0.804 -1.126 1.00 . A A . 63 ALA N 1 1
7 15167 1 1 63 ALA O O -19.538 -2.372 -0.892 1.00 . A A . 63 ALA O 1 1
7 15168 1 1 64 GLY C C -18.888 -2.373 2.449 1.00 . A A . 64 GLY C 1 1
7 15169 1 1 64 GLY CA C -19.764 -1.410 1.682 1.00 . A A . 64 GLY CA 1 1
7 15170 1 1 64 GLY H H -18.558 0.076 0.774 1.00 . A A . 64 GLY H 1 1
7 15171 1 1 64 GLY HA2 H -20.136 -0.656 2.361 1.00 . A A . 64 GLY HA2 1 1
7 15172 1 1 64 GLY HA3 H -20.600 -1.953 1.271 1.00 . A A . 64 GLY HA3 1 1
7 15173 1 1 64 GLY N N -19.052 -0.757 0.601 1.00 . A A . 64 GLY N 1 1
7 15174 1 1 64 GLY O O -19.369 -3.124 3.294 1.00 . A A . 64 GLY O 1 1
7 15175 1 1 65 LYS C C -15.827 -2.485 3.804 1.00 . A A . 65 LYS C 1 1
7 15176 1 1 65 LYS CA C -16.669 -3.257 2.802 1.00 . A A . 65 LYS CA 1 1
7 15177 1 1 65 LYS CB C -15.765 -3.940 1.768 1.00 . A A . 65 LYS CB 1 1
7 15178 1 1 65 LYS CD C -17.665 -5.370 0.891 1.00 . A A . 65 LYS CD 1 1
7 15179 1 1 65 LYS CE C -18.325 -5.942 -0.356 1.00 . A A . 65 LYS CE 1 1
7 15180 1 1 65 LYS CG C -16.495 -4.463 0.537 1.00 . A A . 65 LYS CG 1 1
7 15181 1 1 65 LYS H H -17.254 -1.698 1.520 1.00 . A A . 65 LYS H 1 1
7 15182 1 1 65 LYS HA H -17.240 -4.008 3.328 1.00 . A A . 65 LYS HA 1 1
7 15183 1 1 65 LYS HB2 H -15.020 -3.232 1.438 1.00 . A A . 65 LYS HB2 1 1
7 15184 1 1 65 LYS HB3 H -15.265 -4.773 2.242 1.00 . A A . 65 LYS HB3 1 1
7 15185 1 1 65 LYS HD2 H -17.305 -6.187 1.500 1.00 . A A . 65 LYS HD2 1 1
7 15186 1 1 65 LYS HD3 H -18.395 -4.800 1.446 1.00 . A A . 65 LYS HD3 1 1
7 15187 1 1 65 LYS HE2 H -17.670 -6.688 -0.780 1.00 . A A . 65 LYS HE2 1 1
7 15188 1 1 65 LYS HE3 H -19.259 -6.404 -0.071 1.00 . A A . 65 LYS HE3 1 1
7 15189 1 1 65 LYS HG2 H -16.871 -3.622 -0.025 1.00 . A A . 65 LYS HG2 1 1
7 15190 1 1 65 LYS HG3 H -15.796 -5.018 -0.071 1.00 . A A . 65 LYS HG3 1 1
7 15191 1 1 65 LYS HZ1 H -19.069 -4.073 -0.954 1.00 . A A . 65 LYS HZ1 1 1
7 15192 1 1 65 LYS HZ2 H -19.206 -5.281 -2.139 1.00 . A A . 65 LYS HZ2 1 1
7 15193 1 1 65 LYS HZ3 H -17.698 -4.581 -1.816 1.00 . A A . 65 LYS HZ3 1 1
7 15194 1 1 65 LYS N N -17.597 -2.353 2.159 1.00 . A A . 65 LYS N 1 1
7 15195 1 1 65 LYS NZ N -18.595 -4.897 -1.384 1.00 . A A . 65 LYS NZ 1 1
7 15196 1 1 65 LYS O O -15.748 -1.259 3.746 1.00 . A A . 65 LYS O 1 1
7 15197 1 1 66 ASN C C -12.968 -2.411 5.251 1.00 . A A . 66 ASN C 1 1
7 15198 1 1 66 ASN CA C -14.398 -2.555 5.739 1.00 . A A . 66 ASN CA 1 1
7 15199 1 1 66 ASN CB C -14.421 -3.346 7.047 1.00 . A A . 66 ASN CB 1 1
7 15200 1 1 66 ASN CG C -13.957 -2.506 8.224 1.00 . A A . 66 ASN CG 1 1
7 15201 1 1 66 ASN H H -15.301 -4.170 4.711 1.00 . A A . 66 ASN H 1 1
7 15202 1 1 66 ASN HA H -14.808 -1.571 5.911 1.00 . A A . 66 ASN HA 1 1
7 15203 1 1 66 ASN HB2 H -15.421 -3.692 7.237 1.00 . A A . 66 ASN HB2 1 1
7 15204 1 1 66 ASN HB3 H -13.763 -4.198 6.954 1.00 . A A . 66 ASN HB3 1 1
7 15205 1 1 66 ASN HD21 H -13.461 -4.140 9.252 1.00 . A A . 66 ASN HD21 1 1
7 15206 1 1 66 ASN HD22 H -13.190 -2.623 10.055 1.00 . A A . 66 ASN HD22 1 1
7 15207 1 1 66 ASN N N -15.210 -3.200 4.721 1.00 . A A . 66 ASN N 1 1
7 15208 1 1 66 ASN ND2 N -13.490 -3.154 9.279 1.00 . A A . 66 ASN ND2 1 1
7 15209 1 1 66 ASN O O -12.383 -3.366 4.735 1.00 . A A . 66 ASN O 1 1
7 15210 1 1 66 ASN OD1 O -14.035 -1.276 8.189 1.00 . A A . 66 ASN OD1 1 1
7 15211 1 1 67 ALA C C -10.379 0.062 5.881 1.00 . A A . 67 ALA C 1 1
7 15212 1 1 67 ALA CA C -11.066 -0.938 4.964 1.00 . A A . 67 ALA CA 1 1
7 15213 1 1 67 ALA CB C -11.120 -0.409 3.539 1.00 . A A . 67 ALA CB 1 1
7 15214 1 1 67 ALA H H -12.903 -0.539 5.919 1.00 . A A . 67 ALA H 1 1
7 15215 1 1 67 ALA HA H -10.500 -1.858 4.960 1.00 . A A . 67 ALA HA 1 1
7 15216 1 1 67 ALA HB1 H -11.667 0.523 3.519 1.00 . A A . 67 ALA HB1 1 1
7 15217 1 1 67 ALA HB2 H -11.616 -1.131 2.907 1.00 . A A . 67 ALA HB2 1 1
7 15218 1 1 67 ALA HB3 H -10.115 -0.246 3.180 1.00 . A A . 67 ALA HB3 1 1
7 15219 1 1 67 ALA N N -12.405 -1.232 5.439 1.00 . A A . 67 ALA N 1 1
7 15220 1 1 67 ALA O O -11.042 0.819 6.593 1.00 . A A . 67 ALA O 1 1
7 15221 1 1 68 ALA C C -6.922 1.220 6.053 1.00 . A A . 68 ALA C 1 1
7 15222 1 1 68 ALA CA C -8.285 0.973 6.681 1.00 . A A . 68 ALA CA 1 1
7 15223 1 1 68 ALA CB C -8.116 0.437 8.095 1.00 . A A . 68 ALA CB 1 1
7 15224 1 1 68 ALA H H -8.588 -0.617 5.322 1.00 . A A . 68 ALA H 1 1
7 15225 1 1 68 ALA HA H -8.827 1.908 6.734 1.00 . A A . 68 ALA HA 1 1
7 15226 1 1 68 ALA HB1 H -7.555 -0.483 8.066 1.00 . A A . 68 ALA HB1 1 1
7 15227 1 1 68 ALA HB2 H -9.089 0.254 8.529 1.00 . A A . 68 ALA HB2 1 1
7 15228 1 1 68 ALA HB3 H -7.585 1.164 8.694 1.00 . A A . 68 ALA HB3 1 1
7 15229 1 1 68 ALA N N -9.059 0.046 5.877 1.00 . A A . 68 ALA N 1 1
7 15230 1 1 68 ALA O O -6.283 0.293 5.553 1.00 . A A . 68 ALA O 1 1
7 15231 1 1 69 TYR C C -4.303 3.215 6.784 1.00 . A A . 69 TYR C 1 1
7 15232 1 1 69 TYR CA C -5.166 2.828 5.595 1.00 . A A . 69 TYR CA 1 1
7 15233 1 1 69 TYR CB C -5.226 3.971 4.567 1.00 . A A . 69 TYR CB 1 1
7 15234 1 1 69 TYR CD1 C -7.196 5.451 5.146 1.00 . A A . 69 TYR CD1 1 1
7 15235 1 1 69 TYR CD2 C -5.003 6.307 5.518 1.00 . A A . 69 TYR CD2 1 1
7 15236 1 1 69 TYR CE1 C -7.740 6.631 5.618 1.00 . A A . 69 TYR CE1 1 1
7 15237 1 1 69 TYR CE2 C -5.540 7.489 5.990 1.00 . A A . 69 TYR CE2 1 1
7 15238 1 1 69 TYR CG C -5.819 5.267 5.088 1.00 . A A . 69 TYR CG 1 1
7 15239 1 1 69 TYR CZ C -6.908 7.646 6.038 1.00 . A A . 69 TYR CZ 1 1
7 15240 1 1 69 TYR H H -7.070 3.175 6.419 1.00 . A A . 69 TYR H 1 1
7 15241 1 1 69 TYR HA H -4.733 1.952 5.128 1.00 . A A . 69 TYR HA 1 1
7 15242 1 1 69 TYR HB2 H -4.225 4.186 4.225 1.00 . A A . 69 TYR HB2 1 1
7 15243 1 1 69 TYR HB3 H -5.823 3.651 3.724 1.00 . A A . 69 TYR HB3 1 1
7 15244 1 1 69 TYR HD1 H -7.846 4.654 4.815 1.00 . A A . 69 TYR HD1 1 1
7 15245 1 1 69 TYR HD2 H -3.930 6.181 5.482 1.00 . A A . 69 TYR HD2 1 1
7 15246 1 1 69 TYR HE1 H -8.813 6.753 5.657 1.00 . A A . 69 TYR HE1 1 1
7 15247 1 1 69 TYR HE2 H -4.888 8.284 6.320 1.00 . A A . 69 TYR HE2 1 1
7 15248 1 1 69 TYR HH H -8.159 8.621 7.139 1.00 . A A . 69 TYR HH 1 1
7 15249 1 1 69 TYR N N -6.491 2.471 6.066 1.00 . A A . 69 TYR N 1 1
7 15250 1 1 69 TYR O O -4.722 3.993 7.643 1.00 . A A . 69 TYR O 1 1
7 15251 1 1 69 TYR OH O -7.446 8.822 6.508 1.00 . A A . 69 TYR OH 1 1
7 15252 1 1 70 ILE C C -0.886 3.407 7.408 1.00 . A A . 70 ILE C 1 1
7 15253 1 1 70 ILE CA C -2.215 2.912 7.947 1.00 . A A . 70 ILE CA 1 1
7 15254 1 1 70 ILE CB C -1.998 1.659 8.823 1.00 . A A . 70 ILE CB 1 1
7 15255 1 1 70 ILE CD1 C -3.251 -0.118 10.174 1.00 . A A . 70 ILE CD1 1 1
7 15256 1 1 70 ILE CG1 C -3.341 1.172 9.385 1.00 . A A . 70 ILE CG1 1 1
7 15257 1 1 70 ILE CG2 C -1.021 1.956 9.951 1.00 . A A . 70 ILE CG2 1 1
7 15258 1 1 70 ILE H H -2.856 2.010 6.150 1.00 . A A . 70 ILE H 1 1
7 15259 1 1 70 ILE HA H -2.651 3.684 8.561 1.00 . A A . 70 ILE HA 1 1
7 15260 1 1 70 ILE HB H -1.571 0.884 8.205 1.00 . A A . 70 ILE HB 1 1
7 15261 1 1 70 ILE HD11 H -2.871 -0.904 9.537 1.00 . A A . 70 ILE HD11 1 1
7 15262 1 1 70 ILE HD12 H -4.232 -0.389 10.534 1.00 . A A . 70 ILE HD12 1 1
7 15263 1 1 70 ILE HD13 H -2.586 0.018 11.014 1.00 . A A . 70 ILE HD13 1 1
7 15264 1 1 70 ILE HG12 H -3.743 1.931 10.040 1.00 . A A . 70 ILE HG12 1 1
7 15265 1 1 70 ILE HG13 H -4.026 1.012 8.567 1.00 . A A . 70 ILE HG13 1 1
7 15266 1 1 70 ILE HG21 H -1.419 2.743 10.576 1.00 . A A . 70 ILE HG21 1 1
7 15267 1 1 70 ILE HG22 H -0.075 2.273 9.534 1.00 . A A . 70 ILE HG22 1 1
7 15268 1 1 70 ILE HG23 H -0.873 1.066 10.542 1.00 . A A . 70 ILE HG23 1 1
7 15269 1 1 70 ILE N N -3.125 2.639 6.855 1.00 . A A . 70 ILE N 1 1
7 15270 1 1 70 ILE O O -0.159 2.677 6.735 1.00 . A A . 70 ILE O 1 1
7 15271 1 1 71 ASP C C 1.675 5.185 8.347 1.00 . A A . 71 ASP C 1 1
7 15272 1 1 71 ASP CA C 0.649 5.260 7.235 1.00 . A A . 71 ASP CA 1 1
7 15273 1 1 71 ASP CB C 0.438 6.724 6.837 1.00 . A A . 71 ASP CB 1 1
7 15274 1 1 71 ASP CG C -0.769 6.939 5.948 1.00 . A A . 71 ASP CG 1 1
7 15275 1 1 71 ASP H H -1.195 5.180 8.251 1.00 . A A . 71 ASP H 1 1
7 15276 1 1 71 ASP HA H 1.002 4.702 6.382 1.00 . A A . 71 ASP HA 1 1
7 15277 1 1 71 ASP HB2 H 0.306 7.313 7.729 1.00 . A A . 71 ASP HB2 1 1
7 15278 1 1 71 ASP HB3 H 1.313 7.072 6.309 1.00 . A A . 71 ASP HB3 1 1
7 15279 1 1 71 ASP N N -0.585 4.656 7.697 1.00 . A A . 71 ASP N 1 1
7 15280 1 1 71 ASP O O 1.537 5.868 9.354 1.00 . A A . 71 ASP O 1 1
7 15281 1 1 71 ASP OD1 O -0.900 6.244 4.923 1.00 . A A . 71 ASP OD1 1 1
7 15282 1 1 71 ASP OD2 O -1.574 7.848 6.258 1.00 . A A . 71 ASP OD2 1 1
7 15283 1 1 72 ALA C C 4.345 5.383 9.729 1.00 . A A . 72 ALA C 1 1
7 15284 1 1 72 ALA CA C 3.677 4.101 9.224 1.00 . A A . 72 ALA CA 1 1
7 15285 1 1 72 ALA CB C 4.728 3.122 8.732 1.00 . A A . 72 ALA CB 1 1
7 15286 1 1 72 ALA H H 2.789 3.903 7.303 1.00 . A A . 72 ALA H 1 1
7 15287 1 1 72 ALA HA H 3.152 3.639 10.048 1.00 . A A . 72 ALA HA 1 1
7 15288 1 1 72 ALA HB1 H 4.243 2.215 8.400 1.00 . A A . 72 ALA HB1 1 1
7 15289 1 1 72 ALA HB2 H 5.414 2.893 9.532 1.00 . A A . 72 ALA HB2 1 1
7 15290 1 1 72 ALA HB3 H 5.268 3.561 7.908 1.00 . A A . 72 ALA HB3 1 1
7 15291 1 1 72 ALA N N 2.694 4.360 8.169 1.00 . A A . 72 ALA N 1 1
7 15292 1 1 72 ALA O O 4.812 5.441 10.868 1.00 . A A . 72 ALA O 1 1
7 15293 1 1 73 ALA C C 3.924 8.722 9.579 1.00 . A A . 73 ALA C 1 1
7 15294 1 1 73 ALA CA C 4.987 7.681 9.249 1.00 . A A . 73 ALA CA 1 1
7 15295 1 1 73 ALA CB C 5.888 8.169 8.125 1.00 . A A . 73 ALA CB 1 1
7 15296 1 1 73 ALA H H 3.984 6.303 7.992 1.00 . A A . 73 ALA H 1 1
7 15297 1 1 73 ALA HA H 5.593 7.518 10.124 1.00 . A A . 73 ALA HA 1 1
7 15298 1 1 73 ALA HB1 H 6.639 7.420 7.918 1.00 . A A . 73 ALA HB1 1 1
7 15299 1 1 73 ALA HB2 H 6.369 9.086 8.426 1.00 . A A . 73 ALA HB2 1 1
7 15300 1 1 73 ALA HB3 H 5.298 8.346 7.237 1.00 . A A . 73 ALA HB3 1 1
7 15301 1 1 73 ALA N N 4.379 6.407 8.884 1.00 . A A . 73 ALA N 1 1
7 15302 1 1 73 ALA O O 4.101 9.915 9.328 1.00 . A A . 73 ALA O 1 1
7 15303 1 1 74 SER C C 0.916 8.469 11.662 1.00 . A A . 74 SER C 1 1
7 15304 1 1 74 SER CA C 1.742 9.144 10.570 1.00 . A A . 74 SER CA 1 1
7 15305 1 1 74 SER CB C 0.854 9.497 9.368 1.00 . A A . 74 SER CB 1 1
7 15306 1 1 74 SER H H 2.735 7.295 10.297 1.00 . A A . 74 SER H 1 1
7 15307 1 1 74 SER HA H 2.182 10.046 10.967 1.00 . A A . 74 SER HA 1 1
7 15308 1 1 74 SER HB2 H 1.455 9.974 8.608 1.00 . A A . 74 SER HB2 1 1
7 15309 1 1 74 SER HB3 H 0.424 8.592 8.967 1.00 . A A . 74 SER HB3 1 1
7 15310 1 1 74 SER HG H -0.962 10.210 9.157 1.00 . A A . 74 SER HG 1 1
7 15311 1 1 74 SER N N 2.824 8.262 10.151 1.00 . A A . 74 SER N 1 1
7 15312 1 1 74 SER O O 0.498 9.099 12.635 1.00 . A A . 74 SER O 1 1
7 15313 1 1 74 SER OG O -0.196 10.375 9.729 1.00 . A A . 74 SER OG 1 1
7 15314 1 1 75 MET C C 0.549 5.047 12.686 1.00 . A A . 75 MET C 1 1
7 15315 1 1 75 MET CA C -0.110 6.393 12.416 1.00 . A A . 75 MET CA 1 1
7 15316 1 1 75 MET CB C -1.507 6.185 11.824 1.00 . A A . 75 MET CB 1 1
7 15317 1 1 75 MET CE C -3.745 6.476 9.560 1.00 . A A . 75 MET CE 1 1
7 15318 1 1 75 MET CG C -2.313 7.468 11.714 1.00 . A A . 75 MET CG 1 1
7 15319 1 1 75 MET H H 1.105 6.715 10.723 1.00 . A A . 75 MET H 1 1
7 15320 1 1 75 MET HA H -0.193 6.940 13.342 1.00 . A A . 75 MET HA 1 1
7 15321 1 1 75 MET HB2 H -1.404 5.767 10.833 1.00 . A A . 75 MET HB2 1 1
7 15322 1 1 75 MET HB3 H -2.051 5.490 12.441 1.00 . A A . 75 MET HB3 1 1
7 15323 1 1 75 MET HE1 H -4.695 6.215 9.117 1.00 . A A . 75 MET HE1 1 1
7 15324 1 1 75 MET HE2 H -3.137 5.590 9.659 1.00 . A A . 75 MET HE2 1 1
7 15325 1 1 75 MET HE3 H -3.238 7.192 8.931 1.00 . A A . 75 MET HE3 1 1
7 15326 1 1 75 MET HG2 H -2.328 7.950 12.680 1.00 . A A . 75 MET HG2 1 1
7 15327 1 1 75 MET HG3 H -1.828 8.117 11.001 1.00 . A A . 75 MET HG3 1 1
7 15328 1 1 75 MET N N 0.701 7.173 11.496 1.00 . A A . 75 MET N 1 1
7 15329 1 1 75 MET O O 1.167 4.465 11.796 1.00 . A A . 75 MET O 1 1
7 15330 1 1 75 MET SD S -4.015 7.195 11.180 1.00 . A A . 75 MET SD 1 1
7 15331 1 1 76 PRO C C 0.111 2.082 13.911 1.00 . A A . 76 PRO C 1 1
7 15332 1 1 76 PRO CA C 1.017 3.250 14.284 1.00 . A A . 76 PRO CA 1 1
7 15333 1 1 76 PRO CB C 1.163 3.356 15.798 1.00 . A A . 76 PRO CB 1 1
7 15334 1 1 76 PRO CD C -0.232 5.184 15.062 1.00 . A A . 76 PRO CD 1 1
7 15335 1 1 76 PRO CG C 0.067 4.275 16.229 1.00 . A A . 76 PRO CG 1 1
7 15336 1 1 76 PRO HA H 1.989 3.110 13.834 1.00 . A A . 76 PRO HA 1 1
7 15337 1 1 76 PRO HB2 H 1.053 2.376 16.241 1.00 . A A . 76 PRO HB2 1 1
7 15338 1 1 76 PRO HB3 H 2.134 3.758 16.040 1.00 . A A . 76 PRO HB3 1 1
7 15339 1 1 76 PRO HD2 H -1.298 5.243 14.895 1.00 . A A . 76 PRO HD2 1 1
7 15340 1 1 76 PRO HD3 H 0.175 6.167 15.239 1.00 . A A . 76 PRO HD3 1 1
7 15341 1 1 76 PRO HG2 H -0.811 3.701 16.487 1.00 . A A . 76 PRO HG2 1 1
7 15342 1 1 76 PRO HG3 H 0.394 4.856 17.079 1.00 . A A . 76 PRO HG3 1 1
7 15343 1 1 76 PRO N N 0.441 4.538 13.919 1.00 . A A . 76 PRO N 1 1
7 15344 1 1 76 PRO O O -1.104 2.240 13.767 1.00 . A A . 76 PRO O 1 1
7 15345 1 1 77 LEU C C -0.763 -0.772 14.709 1.00 . A A . 77 LEU C 1 1
7 15346 1 1 77 LEU CA C -0.050 -0.290 13.450 1.00 . A A . 77 LEU CA 1 1
7 15347 1 1 77 LEU CB C 0.871 -1.383 12.894 1.00 . A A . 77 LEU CB 1 1
7 15348 1 1 77 LEU CD1 C -0.857 -2.390 11.368 1.00 . A A . 77 LEU CD1 1 1
7 15349 1 1 77 LEU CD2 C 1.190 -3.684 11.953 1.00 . A A . 77 LEU CD2 1 1
7 15350 1 1 77 LEU CG C 0.172 -2.674 12.451 1.00 . A A . 77 LEU CG 1 1
7 15351 1 1 77 LEU H H 1.684 0.854 13.851 1.00 . A A . 77 LEU H 1 1
7 15352 1 1 77 LEU HA H -0.789 -0.037 12.707 1.00 . A A . 77 LEU HA 1 1
7 15353 1 1 77 LEU HB2 H 1.400 -0.977 12.044 1.00 . A A . 77 LEU HB2 1 1
7 15354 1 1 77 LEU HB3 H 1.593 -1.635 13.657 1.00 . A A . 77 LEU HB3 1 1
7 15355 1 1 77 LEU HD11 H -0.364 -1.975 10.501 1.00 . A A . 77 LEU HD11 1 1
7 15356 1 1 77 LEU HD12 H -1.583 -1.682 11.740 1.00 . A A . 77 LEU HD12 1 1
7 15357 1 1 77 LEU HD13 H -1.357 -3.308 11.094 1.00 . A A . 77 LEU HD13 1 1
7 15358 1 1 77 LEU HD21 H 0.680 -4.585 11.646 1.00 . A A . 77 LEU HD21 1 1
7 15359 1 1 77 LEU HD22 H 1.884 -3.916 12.746 1.00 . A A . 77 LEU HD22 1 1
7 15360 1 1 77 LEU HD23 H 1.728 -3.269 11.113 1.00 . A A . 77 LEU HD23 1 1
7 15361 1 1 77 LEU HG H -0.345 -3.108 13.297 1.00 . A A . 77 LEU HG 1 1
7 15362 1 1 77 LEU N N 0.710 0.911 13.751 1.00 . A A . 77 LEU N 1 1
7 15363 1 1 77 LEU O O -0.223 -0.675 15.812 1.00 . A A . 77 LEU O 1 1
7 15364 1 1 78 THR C C -3.591 -2.940 15.373 1.00 . A A . 78 THR C 1 1
7 15365 1 1 78 THR CA C -2.797 -1.671 15.672 1.00 . A A . 78 THR CA 1 1
7 15366 1 1 78 THR CB C -3.758 -0.524 16.039 1.00 . A A . 78 THR CB 1 1
7 15367 1 1 78 THR CG2 C -3.133 0.407 17.071 1.00 . A A . 78 THR CG2 1 1
7 15368 1 1 78 THR H H -2.311 -1.433 13.639 1.00 . A A . 78 THR H 1 1
7 15369 1 1 78 THR HA H -2.150 -1.854 16.517 1.00 . A A . 78 THR HA 1 1
7 15370 1 1 78 THR HB H -4.660 -0.946 16.456 1.00 . A A . 78 THR HB 1 1
7 15371 1 1 78 THR HG1 H -3.313 0.704 14.557 1.00 . A A . 78 THR HG1 1 1
7 15372 1 1 78 THR HG21 H -3.815 1.215 17.285 1.00 . A A . 78 THR HG21 1 1
7 15373 1 1 78 THR HG22 H -2.209 0.810 16.680 1.00 . A A . 78 THR HG22 1 1
7 15374 1 1 78 THR HG23 H -2.930 -0.144 17.978 1.00 . A A . 78 THR HG23 1 1
7 15375 1 1 78 THR N N -1.969 -1.292 14.543 1.00 . A A . 78 THR N 1 1
7 15376 1 1 78 THR O O -3.729 -3.340 14.215 1.00 . A A . 78 THR O 1 1
7 15377 1 1 78 THR OG1 O -4.094 0.222 14.859 1.00 . A A . 78 THR OG1 1 1
7 15378 1 1 79 ASP C C -6.202 -4.600 15.643 1.00 . A A . 79 ASP C 1 1
7 15379 1 1 79 ASP CA C -4.847 -4.819 16.306 1.00 . A A . 79 ASP CA 1 1
7 15380 1 1 79 ASP CB C -5.042 -5.456 17.686 1.00 . A A . 79 ASP CB 1 1
7 15381 1 1 79 ASP CG C -5.957 -4.641 18.583 1.00 . A A . 79 ASP CG 1 1
7 15382 1 1 79 ASP H H -4.002 -3.163 17.311 1.00 . A A . 79 ASP H 1 1
7 15383 1 1 79 ASP HA H -4.263 -5.487 15.690 1.00 . A A . 79 ASP HA 1 1
7 15384 1 1 79 ASP HB2 H -5.473 -6.436 17.562 1.00 . A A . 79 ASP HB2 1 1
7 15385 1 1 79 ASP HB3 H -4.081 -5.551 18.172 1.00 . A A . 79 ASP HB3 1 1
7 15386 1 1 79 ASP N N -4.112 -3.562 16.424 1.00 . A A . 79 ASP N 1 1
7 15387 1 1 79 ASP O O -6.791 -5.530 15.092 1.00 . A A . 79 ASP O 1 1
7 15388 1 1 79 ASP OD1 O -5.495 -3.626 19.151 1.00 . A A . 79 ASP OD1 1 1
7 15389 1 1 79 ASP OD2 O -7.138 -5.004 18.727 1.00 . A A . 79 ASP OD2 1 1
7 15390 1 1 80 ALA C C -7.948 -3.306 13.573 1.00 . A A . 80 ALA C 1 1
7 15391 1 1 80 ALA CA C -7.948 -2.985 15.065 1.00 . A A . 80 ALA CA 1 1
7 15392 1 1 80 ALA CB C -8.230 -1.507 15.290 1.00 . A A . 80 ALA CB 1 1
7 15393 1 1 80 ALA H H -6.172 -2.668 16.169 1.00 . A A . 80 ALA H 1 1
7 15394 1 1 80 ALA HA H -8.733 -3.554 15.543 1.00 . A A . 80 ALA HA 1 1
7 15395 1 1 80 ALA HB1 H -7.491 -0.917 14.768 1.00 . A A . 80 ALA HB1 1 1
7 15396 1 1 80 ALA HB2 H -8.182 -1.289 16.347 1.00 . A A . 80 ALA HB2 1 1
7 15397 1 1 80 ALA HB3 H -9.214 -1.266 14.917 1.00 . A A . 80 ALA HB3 1 1
7 15398 1 1 80 ALA N N -6.681 -3.358 15.689 1.00 . A A . 80 ALA N 1 1
7 15399 1 1 80 ALA O O -9.007 -3.490 12.968 1.00 . A A . 80 ALA O 1 1
7 15400 1 1 81 ALA C C -7.157 -5.000 11.178 1.00 . A A . 81 ALA C 1 1
7 15401 1 1 81 ALA CA C -6.596 -3.632 11.564 1.00 . A A . 81 ALA CA 1 1
7 15402 1 1 81 ALA CB C -5.127 -3.536 11.175 1.00 . A A . 81 ALA CB 1 1
7 15403 1 1 81 ALA H H -5.951 -3.215 13.534 1.00 . A A . 81 ALA H 1 1
7 15404 1 1 81 ALA HA H -7.136 -2.873 11.020 1.00 . A A . 81 ALA HA 1 1
7 15405 1 1 81 ALA HB1 H -4.739 -2.570 11.467 1.00 . A A . 81 ALA HB1 1 1
7 15406 1 1 81 ALA HB2 H -5.031 -3.653 10.106 1.00 . A A . 81 ALA HB2 1 1
7 15407 1 1 81 ALA HB3 H -4.570 -4.314 11.674 1.00 . A A . 81 ALA HB3 1 1
7 15408 1 1 81 ALA N N -6.753 -3.359 12.987 1.00 . A A . 81 ALA N 1 1
7 15409 1 1 81 ALA O O -7.555 -5.208 10.035 1.00 . A A . 81 ALA O 1 1
7 15410 1 1 82 PHE C C -9.208 -7.256 11.553 1.00 . A A . 82 PHE C 1 1
7 15411 1 1 82 PHE CA C -7.718 -7.267 11.876 1.00 . A A . 82 PHE CA 1 1
7 15412 1 1 82 PHE CB C -7.462 -8.190 13.069 1.00 . A A . 82 PHE CB 1 1
7 15413 1 1 82 PHE CD1 C -5.824 -9.898 12.257 1.00 . A A . 82 PHE CD1 1 1
7 15414 1 1 82 PHE CD2 C -5.092 -8.328 13.893 1.00 . A A . 82 PHE CD2 1 1
7 15415 1 1 82 PHE CE1 C -4.572 -10.486 12.256 1.00 . A A . 82 PHE CE1 1 1
7 15416 1 1 82 PHE CE2 C -3.841 -8.912 13.898 1.00 . A A . 82 PHE CE2 1 1
7 15417 1 1 82 PHE CG C -6.096 -8.813 13.074 1.00 . A A . 82 PHE CG 1 1
7 15418 1 1 82 PHE CZ C -3.580 -9.993 13.080 1.00 . A A . 82 PHE CZ 1 1
7 15419 1 1 82 PHE H H -6.902 -5.694 13.041 1.00 . A A . 82 PHE H 1 1
7 15420 1 1 82 PHE HA H -7.188 -7.655 11.020 1.00 . A A . 82 PHE HA 1 1
7 15421 1 1 82 PHE HB2 H -7.568 -7.621 13.982 1.00 . A A . 82 PHE HB2 1 1
7 15422 1 1 82 PHE HB3 H -8.193 -8.985 13.060 1.00 . A A . 82 PHE HB3 1 1
7 15423 1 1 82 PHE HD1 H -6.599 -10.282 11.612 1.00 . A A . 82 PHE HD1 1 1
7 15424 1 1 82 PHE HD2 H -5.295 -7.484 14.533 1.00 . A A . 82 PHE HD2 1 1
7 15425 1 1 82 PHE HE1 H -4.373 -11.332 11.617 1.00 . A A . 82 PHE HE1 1 1
7 15426 1 1 82 PHE HE2 H -3.066 -8.524 14.541 1.00 . A A . 82 PHE HE2 1 1
7 15427 1 1 82 PHE HZ H -2.602 -10.451 13.080 1.00 . A A . 82 PHE HZ 1 1
7 15428 1 1 82 PHE N N -7.209 -5.923 12.137 1.00 . A A . 82 PHE N 1 1
7 15429 1 1 82 PHE O O -9.728 -8.211 10.985 1.00 . A A . 82 PHE O 1 1
7 15430 1 1 83 GLU C C -11.636 -5.612 10.274 1.00 . A A . 83 GLU C 1 1
7 15431 1 1 83 GLU CA C -11.324 -6.094 11.684 1.00 . A A . 83 GLU CA 1 1
7 15432 1 1 83 GLU CB C -11.949 -5.158 12.698 1.00 . A A . 83 GLU CB 1 1
7 15433 1 1 83 GLU CD C -12.582 -4.818 15.109 1.00 . A A . 83 GLU CD 1 1
7 15434 1 1 83 GLU CG C -11.756 -5.617 14.130 1.00 . A A . 83 GLU CG 1 1
7 15435 1 1 83 GLU H H -9.425 -5.436 12.343 1.00 . A A . 83 GLU H 1 1
7 15436 1 1 83 GLU HA H -11.741 -7.078 11.818 1.00 . A A . 83 GLU HA 1 1
7 15437 1 1 83 GLU HB2 H -11.502 -4.182 12.590 1.00 . A A . 83 GLU HB2 1 1
7 15438 1 1 83 GLU HB3 H -13.002 -5.086 12.500 1.00 . A A . 83 GLU HB3 1 1
7 15439 1 1 83 GLU HG2 H -12.037 -6.654 14.203 1.00 . A A . 83 GLU HG2 1 1
7 15440 1 1 83 GLU HG3 H -10.714 -5.510 14.387 1.00 . A A . 83 GLU HG3 1 1
7 15441 1 1 83 GLU N N -9.891 -6.183 11.912 1.00 . A A . 83 GLU N 1 1
7 15442 1 1 83 GLU O O -12.752 -5.773 9.777 1.00 . A A . 83 GLU O 1 1
7 15443 1 1 83 GLU OE1 O -12.358 -3.597 15.225 1.00 . A A . 83 GLU OE1 1 1
7 15444 1 1 83 GLU OE2 O -13.461 -5.408 15.769 1.00 . A A . 83 GLU OE2 1 1
7 15445 1 1 84 ALA C C -10.583 -5.639 7.296 1.00 . A A . 84 ALA C 1 1
7 15446 1 1 84 ALA CA C -10.800 -4.515 8.288 1.00 . A A . 84 ALA CA 1 1
7 15447 1 1 84 ALA CB C -9.831 -3.372 8.029 1.00 . A A . 84 ALA CB 1 1
7 15448 1 1 84 ALA H H -9.794 -4.906 10.094 1.00 . A A . 84 ALA H 1 1
7 15449 1 1 84 ALA HA H -11.806 -4.137 8.173 1.00 . A A . 84 ALA HA 1 1
7 15450 1 1 84 ALA HB1 H -10.022 -2.574 8.732 1.00 . A A . 84 ALA HB1 1 1
7 15451 1 1 84 ALA HB2 H -9.966 -3.006 7.023 1.00 . A A . 84 ALA HB2 1 1
7 15452 1 1 84 ALA HB3 H -8.818 -3.725 8.152 1.00 . A A . 84 ALA HB3 1 1
7 15453 1 1 84 ALA N N -10.651 -5.009 9.642 1.00 . A A . 84 ALA N 1 1
7 15454 1 1 84 ALA O O -9.765 -6.533 7.518 1.00 . A A . 84 ALA O 1 1
7 15455 1 1 85 GLU C C -10.116 -6.131 4.190 1.00 . A A . 85 GLU C 1 1
7 15456 1 1 85 GLU CA C -11.190 -6.601 5.167 1.00 . A A . 85 GLU CA 1 1
7 15457 1 1 85 GLU CB C -12.514 -6.808 4.434 1.00 . A A . 85 GLU CB 1 1
7 15458 1 1 85 GLU CD C -12.420 -9.335 4.470 1.00 . A A . 85 GLU CD 1 1
7 15459 1 1 85 GLU CG C -12.567 -8.090 3.616 1.00 . A A . 85 GLU CG 1 1
7 15460 1 1 85 GLU H H -12.056 -4.940 6.159 1.00 . A A . 85 GLU H 1 1
7 15461 1 1 85 GLU HA H -10.878 -7.533 5.616 1.00 . A A . 85 GLU HA 1 1
7 15462 1 1 85 GLU HB2 H -13.314 -6.831 5.160 1.00 . A A . 85 GLU HB2 1 1
7 15463 1 1 85 GLU HB3 H -12.672 -5.976 3.766 1.00 . A A . 85 GLU HB3 1 1
7 15464 1 1 85 GLU HG2 H -13.515 -8.138 3.099 1.00 . A A . 85 GLU HG2 1 1
7 15465 1 1 85 GLU HG3 H -11.766 -8.072 2.894 1.00 . A A . 85 GLU HG3 1 1
7 15466 1 1 85 GLU N N -11.351 -5.620 6.229 1.00 . A A . 85 GLU N 1 1
7 15467 1 1 85 GLU O O -9.360 -6.929 3.640 1.00 . A A . 85 GLU O 1 1
7 15468 1 1 85 GLU OE1 O -12.880 -9.326 5.632 1.00 . A A . 85 GLU OE1 1 1
7 15469 1 1 85 GLU OE2 O -11.866 -10.338 3.979 1.00 . A A . 85 GLU OE2 1 1
7 15470 1 1 86 TYR C C -8.057 -3.414 3.897 1.00 . A A . 86 TYR C 1 1
7 15471 1 1 86 TYR CA C -9.082 -4.215 3.091 1.00 . A A . 86 TYR CA 1 1
7 15472 1 1 86 TYR CB C -9.773 -3.282 2.085 1.00 . A A . 86 TYR CB 1 1
7 15473 1 1 86 TYR CD1 C -11.926 -4.525 1.567 1.00 . A A . 86 TYR CD1 1 1
7 15474 1 1 86 TYR CD2 C -10.471 -3.999 -0.243 1.00 . A A . 86 TYR CD2 1 1
7 15475 1 1 86 TYR CE1 C -12.812 -5.119 0.686 1.00 . A A . 86 TYR CE1 1 1
7 15476 1 1 86 TYR CE2 C -11.356 -4.586 -1.131 1.00 . A A . 86 TYR CE2 1 1
7 15477 1 1 86 TYR CG C -10.739 -3.957 1.121 1.00 . A A . 86 TYR CG 1 1
7 15478 1 1 86 TYR CZ C -12.525 -5.144 -0.660 1.00 . A A . 86 TYR CZ 1 1
7 15479 1 1 86 TYR H H -10.703 -4.242 4.455 1.00 . A A . 86 TYR H 1 1
7 15480 1 1 86 TYR HA H -8.575 -5.004 2.555 1.00 . A A . 86 TYR HA 1 1
7 15481 1 1 86 TYR HB2 H -10.329 -2.537 2.632 1.00 . A A . 86 TYR HB2 1 1
7 15482 1 1 86 TYR HB3 H -9.014 -2.786 1.496 1.00 . A A . 86 TYR HB3 1 1
7 15483 1 1 86 TYR HD1 H -12.152 -4.505 2.622 1.00 . A A . 86 TYR HD1 1 1
7 15484 1 1 86 TYR HD2 H -9.553 -3.563 -0.610 1.00 . A A . 86 TYR HD2 1 1
7 15485 1 1 86 TYR HE1 H -13.729 -5.552 1.056 1.00 . A A . 86 TYR HE1 1 1
7 15486 1 1 86 TYR HE2 H -11.129 -4.606 -2.186 1.00 . A A . 86 TYR HE2 1 1
7 15487 1 1 86 TYR HH H -12.938 -6.266 -2.180 1.00 . A A . 86 TYR HH 1 1
7 15488 1 1 86 TYR N N -10.061 -4.821 3.986 1.00 . A A . 86 TYR N 1 1
7 15489 1 1 86 TYR O O -8.399 -2.405 4.518 1.00 . A A . 86 TYR O 1 1
7 15490 1 1 86 TYR OH O -13.418 -5.723 -1.542 1.00 . A A . 86 TYR OH 1 1
7 15491 1 1 87 LEU C C -4.725 -2.577 3.661 1.00 . A A . 87 LEU C 1 1
7 15492 1 1 87 LEU CA C -5.746 -3.167 4.621 1.00 . A A . 87 LEU CA 1 1
7 15493 1 1 87 LEU CB C -5.025 -4.096 5.605 1.00 . A A . 87 LEU CB 1 1
7 15494 1 1 87 LEU CD1 C -6.281 -3.159 7.566 1.00 . A A . 87 LEU CD1 1 1
7 15495 1 1 87 LEU CD2 C -6.914 -5.401 6.634 1.00 . A A . 87 LEU CD2 1 1
7 15496 1 1 87 LEU CG C -5.776 -4.429 6.899 1.00 . A A . 87 LEU CG 1 1
7 15497 1 1 87 LEU H H -6.594 -4.692 3.409 1.00 . A A . 87 LEU H 1 1
7 15498 1 1 87 LEU HA H -6.202 -2.363 5.176 1.00 . A A . 87 LEU HA 1 1
7 15499 1 1 87 LEU HB2 H -4.813 -5.023 5.093 1.00 . A A . 87 LEU HB2 1 1
7 15500 1 1 87 LEU HB3 H -4.085 -3.635 5.872 1.00 . A A . 87 LEU HB3 1 1
7 15501 1 1 87 LEU HD11 H -5.444 -2.514 7.790 1.00 . A A . 87 LEU HD11 1 1
7 15502 1 1 87 LEU HD12 H -6.794 -3.414 8.481 1.00 . A A . 87 LEU HD12 1 1
7 15503 1 1 87 LEU HD13 H -6.961 -2.648 6.900 1.00 . A A . 87 LEU HD13 1 1
7 15504 1 1 87 LEU HD21 H -7.614 -4.955 5.943 1.00 . A A . 87 LEU HD21 1 1
7 15505 1 1 87 LEU HD22 H -7.418 -5.626 7.562 1.00 . A A . 87 LEU HD22 1 1
7 15506 1 1 87 LEU HD23 H -6.518 -6.310 6.208 1.00 . A A . 87 LEU HD23 1 1
7 15507 1 1 87 LEU HG H -5.088 -4.903 7.586 1.00 . A A . 87 LEU HG 1 1
7 15508 1 1 87 LEU N N -6.809 -3.866 3.901 1.00 . A A . 87 LEU N 1 1
7 15509 1 1 87 LEU O O -4.183 -3.276 2.807 1.00 . A A . 87 LEU O 1 1
7 15510 1 1 88 ALA C C -2.426 0.030 3.947 1.00 . A A . 88 ALA C 1 1
7 15511 1 1 88 ALA CA C -3.446 -0.618 3.024 1.00 . A A . 88 ALA CA 1 1
7 15512 1 1 88 ALA CB C -4.064 0.423 2.107 1.00 . A A . 88 ALA CB 1 1
7 15513 1 1 88 ALA H H -4.984 -0.772 4.469 1.00 . A A . 88 ALA H 1 1
7 15514 1 1 88 ALA HA H -2.950 -1.359 2.412 1.00 . A A . 88 ALA HA 1 1
7 15515 1 1 88 ALA HB1 H -4.507 1.208 2.700 1.00 . A A . 88 ALA HB1 1 1
7 15516 1 1 88 ALA HB2 H -4.826 -0.040 1.498 1.00 . A A . 88 ALA HB2 1 1
7 15517 1 1 88 ALA HB3 H -3.299 0.841 1.470 1.00 . A A . 88 ALA HB3 1 1
7 15518 1 1 88 ALA N N -4.471 -1.289 3.807 1.00 . A A . 88 ALA N 1 1
7 15519 1 1 88 ALA O O -2.785 0.819 4.819 1.00 . A A . 88 ALA O 1 1
7 15520 1 1 89 VAL C C 0.929 0.979 3.828 1.00 . A A . 89 VAL C 1 1
7 15521 1 1 89 VAL CA C -0.108 0.203 4.632 1.00 . A A . 89 VAL CA 1 1
7 15522 1 1 89 VAL CB C 0.597 -0.925 5.424 1.00 . A A . 89 VAL CB 1 1
7 15523 1 1 89 VAL CG1 C 1.606 -0.347 6.410 1.00 . A A . 89 VAL CG1 1 1
7 15524 1 1 89 VAL CG2 C -0.421 -1.801 6.144 1.00 . A A . 89 VAL CG2 1 1
7 15525 1 1 89 VAL H H -0.927 -0.922 3.032 1.00 . A A . 89 VAL H 1 1
7 15526 1 1 89 VAL HA H -0.566 0.876 5.341 1.00 . A A . 89 VAL HA 1 1
7 15527 1 1 89 VAL HB H 1.135 -1.543 4.721 1.00 . A A . 89 VAL HB 1 1
7 15528 1 1 89 VAL HG11 H 2.072 -1.151 6.962 1.00 . A A . 89 VAL HG11 1 1
7 15529 1 1 89 VAL HG12 H 1.101 0.316 7.097 1.00 . A A . 89 VAL HG12 1 1
7 15530 1 1 89 VAL HG13 H 2.361 0.202 5.869 1.00 . A A . 89 VAL HG13 1 1
7 15531 1 1 89 VAL HG21 H -1.067 -2.274 5.418 1.00 . A A . 89 VAL HG21 1 1
7 15532 1 1 89 VAL HG22 H -1.014 -1.194 6.812 1.00 . A A . 89 VAL HG22 1 1
7 15533 1 1 89 VAL HG23 H 0.096 -2.560 6.711 1.00 . A A . 89 VAL HG23 1 1
7 15534 1 1 89 VAL N N -1.161 -0.315 3.769 1.00 . A A . 89 VAL N 1 1
7 15535 1 1 89 VAL O O 1.636 0.414 2.985 1.00 . A A . 89 VAL O 1 1
7 15536 1 1 90 ASP C C 3.254 3.207 4.226 1.00 . A A . 90 ASP C 1 1
7 15537 1 1 90 ASP CA C 1.969 3.138 3.417 1.00 . A A . 90 ASP CA 1 1
7 15538 1 1 90 ASP CB C 1.385 4.541 3.227 1.00 . A A . 90 ASP CB 1 1
7 15539 1 1 90 ASP CG C 2.347 5.500 2.551 1.00 . A A . 90 ASP CG 1 1
7 15540 1 1 90 ASP H H 0.415 2.662 4.769 1.00 . A A . 90 ASP H 1 1
7 15541 1 1 90 ASP HA H 2.185 2.707 2.449 1.00 . A A . 90 ASP HA 1 1
7 15542 1 1 90 ASP HB2 H 0.494 4.473 2.622 1.00 . A A . 90 ASP HB2 1 1
7 15543 1 1 90 ASP HB3 H 1.125 4.946 4.193 1.00 . A A . 90 ASP HB3 1 1
7 15544 1 1 90 ASP N N 1.010 2.275 4.090 1.00 . A A . 90 ASP N 1 1
7 15545 1 1 90 ASP O O 3.216 3.393 5.447 1.00 . A A . 90 ASP O 1 1
7 15546 1 1 90 ASP OD1 O 2.427 5.490 1.304 1.00 . A A . 90 ASP OD1 1 1
7 15547 1 1 90 ASP OD2 O 3.024 6.274 3.266 1.00 . A A . 90 ASP OD2 1 1
7 15548 1 1 91 GLN C C 5.804 1.899 5.199 1.00 . A A . 91 GLN C 1 1
7 15549 1 1 91 GLN CA C 5.697 3.034 4.184 1.00 . A A . 91 GLN CA 1 1
7 15550 1 1 91 GLN CB C 5.961 4.387 4.849 1.00 . A A . 91 GLN CB 1 1
7 15551 1 1 91 GLN CD C 6.152 6.886 4.518 1.00 . A A . 91 GLN CD 1 1
7 15552 1 1 91 GLN CG C 6.156 5.522 3.856 1.00 . A A . 91 GLN CG 1 1
7 15553 1 1 91 GLN H H 4.333 2.890 2.570 1.00 . A A . 91 GLN H 1 1
7 15554 1 1 91 GLN HA H 6.437 2.876 3.413 1.00 . A A . 91 GLN HA 1 1
7 15555 1 1 91 GLN HB2 H 5.124 4.634 5.486 1.00 . A A . 91 GLN HB2 1 1
7 15556 1 1 91 GLN HB3 H 6.852 4.309 5.453 1.00 . A A . 91 GLN HB3 1 1
7 15557 1 1 91 GLN HE21 H 4.191 7.043 4.191 1.00 . A A . 91 GLN HE21 1 1
7 15558 1 1 91 GLN HE22 H 4.945 8.389 4.995 1.00 . A A . 91 GLN HE22 1 1
7 15559 1 1 91 GLN HG2 H 7.105 5.388 3.356 1.00 . A A . 91 GLN HG2 1 1
7 15560 1 1 91 GLN HG3 H 5.360 5.491 3.128 1.00 . A A . 91 GLN HG3 1 1
7 15561 1 1 91 GLN N N 4.386 3.026 3.542 1.00 . A A . 91 GLN N 1 1
7 15562 1 1 91 GLN NE2 N 4.983 7.503 4.580 1.00 . A A . 91 GLN NE2 1 1
7 15563 1 1 91 GLN O O 6.367 2.066 6.279 1.00 . A A . 91 GLN O 1 1
7 15564 1 1 91 GLN OE1 O 7.189 7.385 4.957 1.00 . A A . 91 GLN OE1 1 1
7 15565 1 1 92 VAL C C 6.683 -0.820 6.169 1.00 . A A . 92 VAL C 1 1
7 15566 1 1 92 VAL CA C 5.274 -0.447 5.684 1.00 . A A . 92 VAL CA 1 1
7 15567 1 1 92 VAL CB C 4.627 -1.653 4.954 1.00 . A A . 92 VAL CB 1 1
7 15568 1 1 92 VAL CG1 C 5.424 -2.043 3.716 1.00 . A A . 92 VAL CG1 1 1
7 15569 1 1 92 VAL CG2 C 4.471 -2.844 5.894 1.00 . A A . 92 VAL CG2 1 1
7 15570 1 1 92 VAL H H 4.911 0.655 3.917 1.00 . A A . 92 VAL H 1 1
7 15571 1 1 92 VAL HA H 4.663 -0.213 6.545 1.00 . A A . 92 VAL HA 1 1
7 15572 1 1 92 VAL HB H 3.641 -1.353 4.629 1.00 . A A . 92 VAL HB 1 1
7 15573 1 1 92 VAL HG11 H 4.959 -2.896 3.247 1.00 . A A . 92 VAL HG11 1 1
7 15574 1 1 92 VAL HG12 H 6.433 -2.296 4.006 1.00 . A A . 92 VAL HG12 1 1
7 15575 1 1 92 VAL HG13 H 5.445 -1.213 3.023 1.00 . A A . 92 VAL HG13 1 1
7 15576 1 1 92 VAL HG21 H 4.038 -3.676 5.359 1.00 . A A . 92 VAL HG21 1 1
7 15577 1 1 92 VAL HG22 H 3.830 -2.572 6.719 1.00 . A A . 92 VAL HG22 1 1
7 15578 1 1 92 VAL HG23 H 5.443 -3.129 6.274 1.00 . A A . 92 VAL HG23 1 1
7 15579 1 1 92 VAL N N 5.292 0.729 4.816 1.00 . A A . 92 VAL N 1 1
7 15580 1 1 92 VAL O O 6.851 -1.434 7.224 1.00 . A A . 92 VAL O 1 1
7 15581 1 1 93 GLU C C 9.510 0.020 7.040 1.00 . A A . 93 GLU C 1 1
7 15582 1 1 93 GLU CA C 9.078 -0.707 5.766 1.00 . A A . 93 GLU CA 1 1
7 15583 1 1 93 GLU CB C 10.014 -0.312 4.627 1.00 . A A . 93 GLU CB 1 1
7 15584 1 1 93 GLU CD C 11.279 1.756 3.922 1.00 . A A . 93 GLU CD 1 1
7 15585 1 1 93 GLU CG C 9.932 1.162 4.274 1.00 . A A . 93 GLU CG 1 1
7 15586 1 1 93 GLU H H 7.508 0.104 4.603 1.00 . A A . 93 GLU H 1 1
7 15587 1 1 93 GLU HA H 9.154 -1.771 5.929 1.00 . A A . 93 GLU HA 1 1
7 15588 1 1 93 GLU HB2 H 11.030 -0.538 4.914 1.00 . A A . 93 GLU HB2 1 1
7 15589 1 1 93 GLU HB3 H 9.757 -0.887 3.749 1.00 . A A . 93 GLU HB3 1 1
7 15590 1 1 93 GLU HG2 H 9.273 1.279 3.428 1.00 . A A . 93 GLU HG2 1 1
7 15591 1 1 93 GLU HG3 H 9.527 1.699 5.120 1.00 . A A . 93 GLU HG3 1 1
7 15592 1 1 93 GLU N N 7.695 -0.409 5.416 1.00 . A A . 93 GLU N 1 1
7 15593 1 1 93 GLU O O 10.502 -0.353 7.664 1.00 . A A . 93 GLU O 1 1
7 15594 1 1 93 GLU OE1 O 12.106 1.958 4.841 1.00 . A A . 93 GLU OE1 1 1
7 15595 1 1 93 GLU OE2 O 11.506 2.053 2.736 1.00 . A A . 93 GLU OE2 1 1
7 15596 1 1 94 LYS C C 8.798 1.215 9.880 1.00 . A A . 94 LYS C 1 1
7 15597 1 1 94 LYS CA C 9.166 1.883 8.557 1.00 . A A . 94 LYS CA 1 1
7 15598 1 1 94 LYS CB C 8.522 3.269 8.497 1.00 . A A . 94 LYS CB 1 1
7 15599 1 1 94 LYS CD C 10.082 3.747 6.559 1.00 . A A . 94 LYS CD 1 1
7 15600 1 1 94 LYS CE C 11.239 4.191 7.437 1.00 . A A . 94 LYS CE 1 1
7 15601 1 1 94 LYS CG C 8.718 4.010 7.181 1.00 . A A . 94 LYS CG 1 1
7 15602 1 1 94 LYS H H 7.950 1.280 6.935 1.00 . A A . 94 LYS H 1 1
7 15603 1 1 94 LYS HA H 10.238 2.005 8.509 1.00 . A A . 94 LYS HA 1 1
7 15604 1 1 94 LYS HB2 H 7.465 3.159 8.664 1.00 . A A . 94 LYS HB2 1 1
7 15605 1 1 94 LYS HB3 H 8.936 3.873 9.285 1.00 . A A . 94 LYS HB3 1 1
7 15606 1 1 94 LYS HD2 H 10.178 2.689 6.379 1.00 . A A . 94 LYS HD2 1 1
7 15607 1 1 94 LYS HD3 H 10.138 4.268 5.621 1.00 . A A . 94 LYS HD3 1 1
7 15608 1 1 94 LYS HE2 H 11.129 5.241 7.659 1.00 . A A . 94 LYS HE2 1 1
7 15609 1 1 94 LYS HE3 H 11.220 3.621 8.355 1.00 . A A . 94 LYS HE3 1 1
7 15610 1 1 94 LYS HG2 H 7.954 3.691 6.488 1.00 . A A . 94 LYS HG2 1 1
7 15611 1 1 94 LYS HG3 H 8.613 5.070 7.364 1.00 . A A . 94 LYS HG3 1 1
7 15612 1 1 94 LYS HZ1 H 12.735 4.748 6.086 1.00 . A A . 94 LYS HZ1 1 1
7 15613 1 1 94 LYS HZ2 H 12.525 3.067 6.226 1.00 . A A . 94 LYS HZ2 1 1
7 15614 1 1 94 LYS HZ3 H 13.313 3.933 7.457 1.00 . A A . 94 LYS HZ3 1 1
7 15615 1 1 94 LYS N N 8.772 1.060 7.424 1.00 . A A . 94 LYS N 1 1
7 15616 1 1 94 LYS NZ N 12.542 3.971 6.754 1.00 . A A . 94 LYS NZ 1 1
7 15617 1 1 94 LYS O O 9.187 1.683 10.950 1.00 . A A . 94 LYS O 1 1
7 15618 1 1 95 LEU C C 8.729 -1.295 11.671 1.00 . A A . 95 LEU C 1 1
7 15619 1 1 95 LEU CA C 7.576 -0.574 10.986 1.00 . A A . 95 LEU CA 1 1
7 15620 1 1 95 LEU CB C 6.477 -1.570 10.613 1.00 . A A . 95 LEU CB 1 1
7 15621 1 1 95 LEU CD1 C 4.197 -2.031 9.669 1.00 . A A . 95 LEU CD1 1 1
7 15622 1 1 95 LEU CD2 C 4.616 0.085 10.928 1.00 . A A . 95 LEU CD2 1 1
7 15623 1 1 95 LEU CG C 5.220 -0.953 9.994 1.00 . A A . 95 LEU CG 1 1
7 15624 1 1 95 LEU H H 7.802 -0.224 8.918 1.00 . A A . 95 LEU H 1 1
7 15625 1 1 95 LEU HA H 7.170 0.159 11.667 1.00 . A A . 95 LEU HA 1 1
7 15626 1 1 95 LEU HB2 H 6.891 -2.279 9.910 1.00 . A A . 95 LEU HB2 1 1
7 15627 1 1 95 LEU HB3 H 6.187 -2.104 11.505 1.00 . A A . 95 LEU HB3 1 1
7 15628 1 1 95 LEU HD11 H 3.942 -2.569 10.570 1.00 . A A . 95 LEU HD11 1 1
7 15629 1 1 95 LEU HD12 H 4.614 -2.717 8.945 1.00 . A A . 95 LEU HD12 1 1
7 15630 1 1 95 LEU HD13 H 3.309 -1.572 9.260 1.00 . A A . 95 LEU HD13 1 1
7 15631 1 1 95 LEU HD21 H 3.719 0.490 10.485 1.00 . A A . 95 LEU HD21 1 1
7 15632 1 1 95 LEU HD22 H 5.330 0.881 11.090 1.00 . A A . 95 LEU HD22 1 1
7 15633 1 1 95 LEU HD23 H 4.375 -0.379 11.873 1.00 . A A . 95 LEU HD23 1 1
7 15634 1 1 95 LEU HG H 5.486 -0.458 9.072 1.00 . A A . 95 LEU HG 1 1
7 15635 1 1 95 LEU N N 8.041 0.127 9.799 1.00 . A A . 95 LEU N 1 1
7 15636 1 1 95 LEU O O 9.601 -1.859 11.006 1.00 . A A . 95 LEU O 1 1
7 15637 1 1 96 GLY C C 9.665 -3.388 13.896 1.00 . A A . 96 GLY C 1 1
7 15638 1 1 96 GLY CA C 9.803 -1.882 13.763 1.00 . A A . 96 GLY CA 1 1
7 15639 1 1 96 GLY H H 7.979 -0.845 13.472 1.00 . A A . 96 GLY H 1 1
7 15640 1 1 96 GLY HA2 H 10.741 -1.662 13.276 1.00 . A A . 96 GLY HA2 1 1
7 15641 1 1 96 GLY HA3 H 9.814 -1.445 14.751 1.00 . A A . 96 GLY HA3 1 1
7 15642 1 1 96 GLY N N 8.727 -1.276 13.000 1.00 . A A . 96 GLY N 1 1
7 15643 1 1 96 GLY O O 9.538 -4.101 12.903 1.00 . A A . 96 GLY O 1 1
7 15644 1 1 97 ASN C C 8.207 -5.767 15.662 1.00 . A A . 97 ASN C 1 1
7 15645 1 1 97 ASN CA C 9.631 -5.312 15.377 1.00 . A A . 97 ASN CA 1 1
7 15646 1 1 97 ASN CB C 10.535 -5.670 16.562 1.00 . A A . 97 ASN CB 1 1
7 15647 1 1 97 ASN CG C 10.502 -7.150 16.909 1.00 . A A . 97 ASN CG 1 1
7 15648 1 1 97 ASN H H 9.721 -3.254 15.890 1.00 . A A . 97 ASN H 1 1
7 15649 1 1 97 ASN HA H 9.991 -5.817 14.495 1.00 . A A . 97 ASN HA 1 1
7 15650 1 1 97 ASN HB2 H 11.553 -5.400 16.321 1.00 . A A . 97 ASN HB2 1 1
7 15651 1 1 97 ASN HB3 H 10.218 -5.108 17.429 1.00 . A A . 97 ASN HB3 1 1
7 15652 1 1 97 ASN HD21 H 12.035 -7.493 15.687 1.00 . A A . 97 ASN HD21 1 1
7 15653 1 1 97 ASN HD22 H 11.413 -8.877 16.535 1.00 . A A . 97 ASN HD22 1 1
7 15654 1 1 97 ASN N N 9.681 -3.876 15.125 1.00 . A A . 97 ASN N 1 1
7 15655 1 1 97 ASN ND2 N 11.403 -7.917 16.316 1.00 . A A . 97 ASN ND2 1 1
7 15656 1 1 97 ASN O O 7.687 -6.676 15.010 1.00 . A A . 97 ASN O 1 1
7 15657 1 1 97 ASN OD1 O 9.675 -7.597 17.706 1.00 . A A . 97 ASN OD1 1 1
7 15658 1 1 98 GLU C C 5.206 -5.335 16.007 1.00 . A A . 98 GLU C 1 1
7 15659 1 1 98 GLU CA C 6.255 -5.509 17.096 1.00 . A A . 98 GLU CA 1 1
7 15660 1 1 98 GLU CB C 5.878 -4.693 18.332 1.00 . A A . 98 GLU CB 1 1
7 15661 1 1 98 GLU CD C 6.526 -4.015 20.678 1.00 . A A . 98 GLU CD 1 1
7 15662 1 1 98 GLU CG C 6.903 -4.806 19.447 1.00 . A A . 98 GLU CG 1 1
7 15663 1 1 98 GLU H H 8.005 -4.323 17.026 1.00 . A A . 98 GLU H 1 1
7 15664 1 1 98 GLU HA H 6.302 -6.552 17.369 1.00 . A A . 98 GLU HA 1 1
7 15665 1 1 98 GLU HB2 H 5.788 -3.653 18.054 1.00 . A A . 98 GLU HB2 1 1
7 15666 1 1 98 GLU HB3 H 4.928 -5.042 18.707 1.00 . A A . 98 GLU HB3 1 1
7 15667 1 1 98 GLU HG2 H 7.003 -5.845 19.724 1.00 . A A . 98 GLU HG2 1 1
7 15668 1 1 98 GLU HG3 H 7.852 -4.442 19.080 1.00 . A A . 98 GLU HG3 1 1
7 15669 1 1 98 GLU N N 7.574 -5.111 16.623 1.00 . A A . 98 GLU N 1 1
7 15670 1 1 98 GLU O O 4.282 -6.143 15.885 1.00 . A A . 98 GLU O 1 1
7 15671 1 1 98 GLU OE1 O 6.766 -2.788 20.702 1.00 . A A . 98 GLU OE1 1 1
7 15672 1 1 98 GLU OE2 O 6.015 -4.620 21.639 1.00 . A A . 98 GLU OE2 1 1
7 15673 1 1 99 GLU C C 4.564 -5.140 13.057 1.00 . A A . 99 GLU C 1 1
7 15674 1 1 99 GLU CA C 4.449 -4.038 14.101 1.00 . A A . 99 GLU CA 1 1
7 15675 1 1 99 GLU CB C 4.725 -2.682 13.452 1.00 . A A . 99 GLU CB 1 1
7 15676 1 1 99 GLU CD C 6.147 -1.212 14.934 1.00 . A A . 99 GLU CD 1 1
7 15677 1 1 99 GLU CG C 4.753 -1.525 14.435 1.00 . A A . 99 GLU CG 1 1
7 15678 1 1 99 GLU H H 6.090 -3.647 15.388 1.00 . A A . 99 GLU H 1 1
7 15679 1 1 99 GLU HA H 3.443 -4.039 14.493 1.00 . A A . 99 GLU HA 1 1
7 15680 1 1 99 GLU HB2 H 5.682 -2.723 12.950 1.00 . A A . 99 GLU HB2 1 1
7 15681 1 1 99 GLU HB3 H 3.956 -2.486 12.722 1.00 . A A . 99 GLU HB3 1 1
7 15682 1 1 99 GLU HG2 H 4.358 -0.647 13.948 1.00 . A A . 99 GLU HG2 1 1
7 15683 1 1 99 GLU HG3 H 4.131 -1.776 15.281 1.00 . A A . 99 GLU HG3 1 1
7 15684 1 1 99 GLU N N 5.357 -4.287 15.210 1.00 . A A . 99 GLU N 1 1
7 15685 1 1 99 GLU O O 3.559 -5.624 12.544 1.00 . A A . 99 GLU O 1 1
7 15686 1 1 99 GLU OE1 O 6.726 -2.043 15.661 1.00 . A A . 99 GLU OE1 1 1
7 15687 1 1 99 GLU OE2 O 6.677 -0.133 14.588 1.00 . A A . 99 GLU OE2 1 1
7 15688 1 1 100 GLN C C 5.538 -7.957 12.297 1.00 . A A . 100 GLN C 1 1
7 15689 1 1 100 GLN CA C 6.020 -6.605 11.776 1.00 . A A . 100 GLN CA 1 1
7 15690 1 1 100 GLN CB C 7.495 -6.679 11.375 1.00 . A A . 100 GLN CB 1 1
7 15691 1 1 100 GLN CD C 9.391 -5.603 10.082 1.00 . A A . 100 GLN CD 1 1
7 15692 1 1 100 GLN CG C 7.968 -5.463 10.593 1.00 . A A . 100 GLN CG 1 1
7 15693 1 1 100 GLN H H 6.558 -5.150 13.224 1.00 . A A . 100 GLN H 1 1
7 15694 1 1 100 GLN HA H 5.438 -6.352 10.902 1.00 . A A . 100 GLN HA 1 1
7 15695 1 1 100 GLN HB2 H 8.097 -6.764 12.266 1.00 . A A . 100 GLN HB2 1 1
7 15696 1 1 100 GLN HB3 H 7.647 -7.556 10.762 1.00 . A A . 100 GLN HB3 1 1
7 15697 1 1 100 GLN HE21 H 9.673 -3.640 10.246 1.00 . A A . 100 GLN HE21 1 1
7 15698 1 1 100 GLN HE22 H 11.023 -4.550 9.655 1.00 . A A . 100 GLN HE22 1 1
7 15699 1 1 100 GLN HG2 H 7.309 -5.323 9.747 1.00 . A A . 100 GLN HG2 1 1
7 15700 1 1 100 GLN HG3 H 7.914 -4.596 11.234 1.00 . A A . 100 GLN HG3 1 1
7 15701 1 1 100 GLN N N 5.791 -5.555 12.762 1.00 . A A . 100 GLN N 1 1
7 15702 1 1 100 GLN NE2 N 10.100 -4.489 9.985 1.00 . A A . 100 GLN NE2 1 1
7 15703 1 1 100 GLN O O 5.343 -8.896 11.525 1.00 . A A . 100 GLN O 1 1
7 15704 1 1 100 GLN OE1 O 9.853 -6.705 9.787 1.00 . A A . 100 GLN OE1 1 1
7 15705 1 1 101 ALA C C 3.263 -9.239 13.978 1.00 . A A . 101 ALA C 1 1
7 15706 1 1 101 ALA CA C 4.771 -9.251 14.201 1.00 . A A . 101 ALA CA 1 1
7 15707 1 1 101 ALA CB C 5.099 -9.329 15.688 1.00 . A A . 101 ALA CB 1 1
7 15708 1 1 101 ALA H H 5.644 -7.322 14.190 1.00 . A A . 101 ALA H 1 1
7 15709 1 1 101 ALA HA H 5.194 -10.116 13.713 1.00 . A A . 101 ALA HA 1 1
7 15710 1 1 101 ALA HB1 H 4.660 -8.484 16.199 1.00 . A A . 101 ALA HB1 1 1
7 15711 1 1 101 ALA HB2 H 6.172 -9.313 15.823 1.00 . A A . 101 ALA HB2 1 1
7 15712 1 1 101 ALA HB3 H 4.699 -10.243 16.098 1.00 . A A . 101 ALA HB3 1 1
7 15713 1 1 101 ALA N N 5.363 -8.061 13.607 1.00 . A A . 101 ALA N 1 1
7 15714 1 1 101 ALA O O 2.660 -10.257 13.632 1.00 . A A . 101 ALA O 1 1
7 15715 1 1 102 LEU C C 0.905 -8.057 12.457 1.00 . A A . 102 LEU C 1 1
7 15716 1 1 102 LEU CA C 1.238 -7.881 13.942 1.00 . A A . 102 LEU CA 1 1
7 15717 1 1 102 LEU CB C 0.833 -6.478 14.429 1.00 . A A . 102 LEU CB 1 1
7 15718 1 1 102 LEU CD1 C -1.494 -6.233 13.460 1.00 . A A . 102 LEU CD1 1 1
7 15719 1 1 102 LEU CD2 C -1.173 -7.300 15.699 1.00 . A A . 102 LEU CD2 1 1
7 15720 1 1 102 LEU CG C -0.658 -6.247 14.730 1.00 . A A . 102 LEU CG 1 1
7 15721 1 1 102 LEU H H 3.210 -7.301 14.439 1.00 . A A . 102 LEU H 1 1
7 15722 1 1 102 LEU HA H 0.712 -8.626 14.516 1.00 . A A . 102 LEU HA 1 1
7 15723 1 1 102 LEU HB2 H 1.389 -6.266 15.330 1.00 . A A . 102 LEU HB2 1 1
7 15724 1 1 102 LEU HB3 H 1.134 -5.768 13.674 1.00 . A A . 102 LEU HB3 1 1
7 15725 1 1 102 LEU HD11 H -2.531 -6.062 13.713 1.00 . A A . 102 LEU HD11 1 1
7 15726 1 1 102 LEU HD12 H -1.400 -7.183 12.956 1.00 . A A . 102 LEU HD12 1 1
7 15727 1 1 102 LEU HD13 H -1.148 -5.444 12.810 1.00 . A A . 102 LEU HD13 1 1
7 15728 1 1 102 LEU HD21 H -2.219 -7.124 15.901 1.00 . A A . 102 LEU HD21 1 1
7 15729 1 1 102 LEU HD22 H -0.614 -7.243 16.622 1.00 . A A . 102 LEU HD22 1 1
7 15730 1 1 102 LEU HD23 H -1.051 -8.280 15.264 1.00 . A A . 102 LEU HD23 1 1
7 15731 1 1 102 LEU HG H -0.770 -5.283 15.202 1.00 . A A . 102 LEU HG 1 1
7 15732 1 1 102 LEU N N 2.668 -8.068 14.153 1.00 . A A . 102 LEU N 1 1
7 15733 1 1 102 LEU O O 0.006 -8.818 12.092 1.00 . A A . 102 LEU O 1 1
7 15734 1 1 103 LEU C C 1.572 -8.822 9.637 1.00 . A A . 103 LEU C 1 1
7 15735 1 1 103 LEU CA C 1.461 -7.390 10.165 1.00 . A A . 103 LEU CA 1 1
7 15736 1 1 103 LEU CB C 2.509 -6.493 9.488 1.00 . A A . 103 LEU CB 1 1
7 15737 1 1 103 LEU CD1 C 1.851 -6.884 7.080 1.00 . A A . 103 LEU CD1 1 1
7 15738 1 1 103 LEU CD2 C 0.870 -4.967 8.345 1.00 . A A . 103 LEU CD2 1 1
7 15739 1 1 103 LEU CG C 2.100 -5.843 8.157 1.00 . A A . 103 LEU CG 1 1
7 15740 1 1 103 LEU H H 2.365 -6.779 11.982 1.00 . A A . 103 LEU H 1 1
7 15741 1 1 103 LEU HA H 0.474 -7.008 9.948 1.00 . A A . 103 LEU HA 1 1
7 15742 1 1 103 LEU HB2 H 2.770 -5.706 10.179 1.00 . A A . 103 LEU HB2 1 1
7 15743 1 1 103 LEU HB3 H 3.391 -7.091 9.310 1.00 . A A . 103 LEU HB3 1 1
7 15744 1 1 103 LEU HD11 H 1.557 -6.392 6.164 1.00 . A A . 103 LEU HD11 1 1
7 15745 1 1 103 LEU HD12 H 1.065 -7.551 7.400 1.00 . A A . 103 LEU HD12 1 1
7 15746 1 1 103 LEU HD13 H 2.757 -7.451 6.911 1.00 . A A . 103 LEU HD13 1 1
7 15747 1 1 103 LEU HD21 H 1.087 -4.191 9.064 1.00 . A A . 103 LEU HD21 1 1
7 15748 1 1 103 LEU HD22 H 0.051 -5.570 8.704 1.00 . A A . 103 LEU HD22 1 1
7 15749 1 1 103 LEU HD23 H 0.602 -4.517 7.400 1.00 . A A . 103 LEU HD23 1 1
7 15750 1 1 103 LEU HG H 2.907 -5.213 7.821 1.00 . A A . 103 LEU HG 1 1
7 15751 1 1 103 LEU N N 1.656 -7.355 11.613 1.00 . A A . 103 LEU N 1 1
7 15752 1 1 103 LEU O O 0.744 -9.267 8.842 1.00 . A A . 103 LEU O 1 1
7 15753 1 1 104 PHE C C 1.591 -11.779 10.009 1.00 . A A . 104 PHE C 1 1
7 15754 1 1 104 PHE CA C 2.813 -10.926 9.694 1.00 . A A . 104 PHE CA 1 1
7 15755 1 1 104 PHE CB C 4.035 -11.500 10.408 1.00 . A A . 104 PHE CB 1 1
7 15756 1 1 104 PHE CD1 C 4.736 -13.340 8.857 1.00 . A A . 104 PHE CD1 1 1
7 15757 1 1 104 PHE CD2 C 4.022 -13.921 11.056 1.00 . A A . 104 PHE CD2 1 1
7 15758 1 1 104 PHE CE1 C 4.943 -14.674 8.569 1.00 . A A . 104 PHE CE1 1 1
7 15759 1 1 104 PHE CE2 C 4.225 -15.255 10.775 1.00 . A A . 104 PHE CE2 1 1
7 15760 1 1 104 PHE CG C 4.275 -12.949 10.102 1.00 . A A . 104 PHE CG 1 1
7 15761 1 1 104 PHE CZ C 4.687 -15.633 9.529 1.00 . A A . 104 PHE CZ 1 1
7 15762 1 1 104 PHE H H 3.241 -9.108 10.692 1.00 . A A . 104 PHE H 1 1
7 15763 1 1 104 PHE HA H 2.986 -10.949 8.630 1.00 . A A . 104 PHE HA 1 1
7 15764 1 1 104 PHE HB2 H 4.906 -10.945 10.112 1.00 . A A . 104 PHE HB2 1 1
7 15765 1 1 104 PHE HB3 H 3.899 -11.404 11.476 1.00 . A A . 104 PHE HB3 1 1
7 15766 1 1 104 PHE HD1 H 4.938 -12.589 8.105 1.00 . A A . 104 PHE HD1 1 1
7 15767 1 1 104 PHE HD2 H 3.661 -13.626 12.031 1.00 . A A . 104 PHE HD2 1 1
7 15768 1 1 104 PHE HE1 H 5.304 -14.968 7.595 1.00 . A A . 104 PHE HE1 1 1
7 15769 1 1 104 PHE HE2 H 4.025 -16.004 11.527 1.00 . A A . 104 PHE HE2 1 1
7 15770 1 1 104 PHE HZ H 4.846 -16.677 9.307 1.00 . A A . 104 PHE HZ 1 1
7 15771 1 1 104 PHE N N 2.600 -9.534 10.088 1.00 . A A . 104 PHE N 1 1
7 15772 1 1 104 PHE O O 1.168 -12.599 9.194 1.00 . A A . 104 PHE O 1 1
7 15773 1 1 105 SER C C -1.320 -12.024 10.661 1.00 . A A . 105 SER C 1 1
7 15774 1 1 105 SER CA C -0.152 -12.296 11.611 1.00 . A A . 105 SER CA 1 1
7 15775 1 1 105 SER CB C -0.504 -11.878 13.030 1.00 . A A . 105 SER CB 1 1
7 15776 1 1 105 SER H H 1.437 -10.938 11.806 1.00 . A A . 105 SER H 1 1
7 15777 1 1 105 SER HA H 0.073 -13.352 11.599 1.00 . A A . 105 SER HA 1 1
7 15778 1 1 105 SER HB2 H -0.765 -10.831 13.041 1.00 . A A . 105 SER HB2 1 1
7 15779 1 1 105 SER HB3 H -1.336 -12.457 13.373 1.00 . A A . 105 SER HB3 1 1
7 15780 1 1 105 SER HG H 1.115 -11.271 13.962 1.00 . A A . 105 SER HG 1 1
7 15781 1 1 105 SER N N 1.035 -11.581 11.190 1.00 . A A . 105 SER N 1 1
7 15782 1 1 105 SER O O -2.126 -12.913 10.381 1.00 . A A . 105 SER O 1 1
7 15783 1 1 105 SER OG O 0.595 -12.084 13.903 1.00 . A A . 105 SER OG 1 1
7 15784 1 1 106 ILE C C -2.217 -11.253 7.901 1.00 . A A . 106 ILE C 1 1
7 15785 1 1 106 ILE CA C -2.406 -10.429 9.173 1.00 . A A . 106 ILE CA 1 1
7 15786 1 1 106 ILE CB C -2.353 -8.923 8.825 1.00 . A A . 106 ILE CB 1 1
7 15787 1 1 106 ILE CD1 C -2.475 -6.582 9.835 1.00 . A A . 106 ILE CD1 1 1
7 15788 1 1 106 ILE CG1 C -2.539 -8.074 10.087 1.00 . A A . 106 ILE CG1 1 1
7 15789 1 1 106 ILE CG2 C -3.416 -8.575 7.789 1.00 . A A . 106 ILE CG2 1 1
7 15790 1 1 106 ILE H H -0.763 -10.114 10.470 1.00 . A A . 106 ILE H 1 1
7 15791 1 1 106 ILE HA H -3.380 -10.651 9.592 1.00 . A A . 106 ILE HA 1 1
7 15792 1 1 106 ILE HB H -1.385 -8.710 8.396 1.00 . A A . 106 ILE HB 1 1
7 15793 1 1 106 ILE HD11 H -3.222 -6.309 9.105 1.00 . A A . 106 ILE HD11 1 1
7 15794 1 1 106 ILE HD12 H -1.496 -6.322 9.461 1.00 . A A . 106 ILE HD12 1 1
7 15795 1 1 106 ILE HD13 H -2.660 -6.050 10.757 1.00 . A A . 106 ILE HD13 1 1
7 15796 1 1 106 ILE HG12 H -3.502 -8.293 10.523 1.00 . A A . 106 ILE HG12 1 1
7 15797 1 1 106 ILE HG13 H -1.763 -8.324 10.797 1.00 . A A . 106 ILE HG13 1 1
7 15798 1 1 106 ILE HG21 H -4.394 -8.801 8.188 1.00 . A A . 106 ILE HG21 1 1
7 15799 1 1 106 ILE HG22 H -3.250 -9.154 6.892 1.00 . A A . 106 ILE HG22 1 1
7 15800 1 1 106 ILE HG23 H -3.358 -7.523 7.553 1.00 . A A . 106 ILE HG23 1 1
7 15801 1 1 106 ILE N N -1.399 -10.795 10.162 1.00 . A A . 106 ILE N 1 1
7 15802 1 1 106 ILE O O -3.181 -11.790 7.350 1.00 . A A . 106 ILE O 1 1
7 15803 1 1 107 PHE C C -1.056 -13.632 6.516 1.00 . A A . 107 PHE C 1 1
7 15804 1 1 107 PHE CA C -0.639 -12.187 6.291 1.00 . A A . 107 PHE CA 1 1
7 15805 1 1 107 PHE CB C 0.862 -12.141 5.991 1.00 . A A . 107 PHE CB 1 1
7 15806 1 1 107 PHE CD1 C 0.731 -11.004 3.762 1.00 . A A . 107 PHE CD1 1 1
7 15807 1 1 107 PHE CD2 C 2.207 -10.102 5.404 1.00 . A A . 107 PHE CD2 1 1
7 15808 1 1 107 PHE CE1 C 1.113 -10.020 2.873 1.00 . A A . 107 PHE CE1 1 1
7 15809 1 1 107 PHE CE2 C 2.592 -9.116 4.517 1.00 . A A . 107 PHE CE2 1 1
7 15810 1 1 107 PHE CG C 1.271 -11.057 5.037 1.00 . A A . 107 PHE CG 1 1
7 15811 1 1 107 PHE CZ C 2.043 -9.075 3.251 1.00 . A A . 107 PHE CZ 1 1
7 15812 1 1 107 PHE H H -0.249 -10.875 7.909 1.00 . A A . 107 PHE H 1 1
7 15813 1 1 107 PHE HA H -1.178 -11.796 5.442 1.00 . A A . 107 PHE HA 1 1
7 15814 1 1 107 PHE HB2 H 1.398 -11.984 6.916 1.00 . A A . 107 PHE HB2 1 1
7 15815 1 1 107 PHE HB3 H 1.162 -13.086 5.569 1.00 . A A . 107 PHE HB3 1 1
7 15816 1 1 107 PHE HD1 H 0.000 -11.743 3.463 1.00 . A A . 107 PHE HD1 1 1
7 15817 1 1 107 PHE HD2 H 2.638 -10.133 6.396 1.00 . A A . 107 PHE HD2 1 1
7 15818 1 1 107 PHE HE1 H 0.685 -9.990 1.881 1.00 . A A . 107 PHE HE1 1 1
7 15819 1 1 107 PHE HE2 H 3.323 -8.377 4.814 1.00 . A A . 107 PHE HE2 1 1
7 15820 1 1 107 PHE HZ H 2.344 -8.305 2.558 1.00 . A A . 107 PHE HZ 1 1
7 15821 1 1 107 PHE N N -0.967 -11.362 7.450 1.00 . A A . 107 PHE N 1 1
7 15822 1 1 107 PHE O O -1.694 -14.241 5.658 1.00 . A A . 107 PHE O 1 1
7 15823 1 1 108 ASN C C -2.510 -15.787 8.001 1.00 . A A . 108 ASN C 1 1
7 15824 1 1 108 ASN CA C -1.003 -15.552 8.015 1.00 . A A . 108 ASN CA 1 1
7 15825 1 1 108 ASN CB C -0.424 -15.906 9.389 1.00 . A A . 108 ASN CB 1 1
7 15826 1 1 108 ASN CG C -0.645 -17.361 9.762 1.00 . A A . 108 ASN CG 1 1
7 15827 1 1 108 ASN H H -0.204 -13.614 8.325 1.00 . A A . 108 ASN H 1 1
7 15828 1 1 108 ASN HA H -0.547 -16.187 7.268 1.00 . A A . 108 ASN HA 1 1
7 15829 1 1 108 ASN HB2 H 0.638 -15.712 9.381 1.00 . A A . 108 ASN HB2 1 1
7 15830 1 1 108 ASN HB3 H -0.892 -15.286 10.140 1.00 . A A . 108 ASN HB3 1 1
7 15831 1 1 108 ASN HD21 H -0.702 -16.879 11.691 1.00 . A A . 108 ASN HD21 1 1
7 15832 1 1 108 ASN HD22 H -0.908 -18.559 11.323 1.00 . A A . 108 ASN HD22 1 1
7 15833 1 1 108 ASN N N -0.695 -14.168 7.675 1.00 . A A . 108 ASN N 1 1
7 15834 1 1 108 ASN ND2 N -0.762 -17.628 11.053 1.00 . A A . 108 ASN ND2 1 1
7 15835 1 1 108 ASN O O -2.985 -16.739 7.387 1.00 . A A . 108 ASN O 1 1
7 15836 1 1 108 ASN OD1 O -0.697 -18.238 8.897 1.00 . A A . 108 ASN OD1 1 1
7 15837 1 1 109 ARG C C -5.289 -14.962 7.277 1.00 . A A . 109 ARG C 1 1
7 15838 1 1 109 ARG CA C -4.712 -14.982 8.692 1.00 . A A . 109 ARG CA 1 1
7 15839 1 1 109 ARG CB C -5.302 -13.819 9.502 1.00 . A A . 109 ARG CB 1 1
7 15840 1 1 109 ARG CD C -7.349 -12.460 10.060 1.00 . A A . 109 ARG CD 1 1
7 15841 1 1 109 ARG CG C -6.820 -13.732 9.421 1.00 . A A . 109 ARG CG 1 1
7 15842 1 1 109 ARG CZ C -9.341 -11.140 9.421 1.00 . A A . 109 ARG CZ 1 1
7 15843 1 1 109 ARG H H -2.804 -14.170 9.146 1.00 . A A . 109 ARG H 1 1
7 15844 1 1 109 ARG HA H -4.982 -15.914 9.166 1.00 . A A . 109 ARG HA 1 1
7 15845 1 1 109 ARG HB2 H -5.023 -13.937 10.540 1.00 . A A . 109 ARG HB2 1 1
7 15846 1 1 109 ARG HB3 H -4.889 -12.892 9.132 1.00 . A A . 109 ARG HB3 1 1
7 15847 1 1 109 ARG HD2 H -7.176 -12.507 11.125 1.00 . A A . 109 ARG HD2 1 1
7 15848 1 1 109 ARG HD3 H -6.819 -11.615 9.645 1.00 . A A . 109 ARG HD3 1 1
7 15849 1 1 109 ARG HE H -9.361 -13.070 9.968 1.00 . A A . 109 ARG HE 1 1
7 15850 1 1 109 ARG HG2 H -7.115 -13.747 8.383 1.00 . A A . 109 ARG HG2 1 1
7 15851 1 1 109 ARG HG3 H -7.248 -14.584 9.930 1.00 . A A . 109 ARG HG3 1 1
7 15852 1 1 109 ARG HH11 H -7.606 -10.102 9.356 1.00 . A A . 109 ARG HH11 1 1
7 15853 1 1 109 ARG HH12 H -9.022 -9.204 8.920 1.00 . A A . 109 ARG HH12 1 1
7 15854 1 1 109 ARG HH21 H -11.234 -11.874 9.389 1.00 . A A . 109 ARG HH21 1 1
7 15855 1 1 109 ARG HH22 H -11.065 -10.202 8.916 1.00 . A A . 109 ARG HH22 1 1
7 15856 1 1 109 ARG N N -3.253 -14.900 8.661 1.00 . A A . 109 ARG N 1 1
7 15857 1 1 109 ARG NE N -8.783 -12.287 9.822 1.00 . A A . 109 ARG NE 1 1
7 15858 1 1 109 ARG NH1 N -8.593 -10.064 9.216 1.00 . A A . 109 ARG NH1 1 1
7 15859 1 1 109 ARG NH2 N -10.650 -11.067 9.231 1.00 . A A . 109 ARG NH2 1 1
7 15860 1 1 109 ARG O O -6.123 -15.798 6.920 1.00 . A A . 109 ARG O 1 1
7 15861 1 1 110 PHE C C -5.003 -14.995 4.220 1.00 . A A . 110 PHE C 1 1
7 15862 1 1 110 PHE CA C -5.352 -13.823 5.128 1.00 . A A . 110 PHE CA 1 1
7 15863 1 1 110 PHE CB C -4.828 -12.516 4.525 1.00 . A A . 110 PHE CB 1 1
7 15864 1 1 110 PHE CD1 C -6.554 -11.388 5.966 1.00 . A A . 110 PHE CD1 1 1
7 15865 1 1 110 PHE CD2 C -5.181 -10.031 4.570 1.00 . A A . 110 PHE CD2 1 1
7 15866 1 1 110 PHE CE1 C -7.207 -10.261 6.423 1.00 . A A . 110 PHE CE1 1 1
7 15867 1 1 110 PHE CE2 C -5.831 -8.901 5.025 1.00 . A A . 110 PHE CE2 1 1
7 15868 1 1 110 PHE CG C -5.533 -11.287 5.035 1.00 . A A . 110 PHE CG 1 1
7 15869 1 1 110 PHE CZ C -6.845 -9.016 5.952 1.00 . A A . 110 PHE CZ 1 1
7 15870 1 1 110 PHE H H -4.113 -13.418 6.795 1.00 . A A . 110 PHE H 1 1
7 15871 1 1 110 PHE HA H -6.426 -13.762 5.204 1.00 . A A . 110 PHE HA 1 1
7 15872 1 1 110 PHE HB2 H -3.779 -12.415 4.761 1.00 . A A . 110 PHE HB2 1 1
7 15873 1 1 110 PHE HB3 H -4.948 -12.547 3.452 1.00 . A A . 110 PHE HB3 1 1
7 15874 1 1 110 PHE HD1 H -6.838 -12.361 6.336 1.00 . A A . 110 PHE HD1 1 1
7 15875 1 1 110 PHE HD2 H -4.386 -9.939 3.845 1.00 . A A . 110 PHE HD2 1 1
7 15876 1 1 110 PHE HE1 H -8.001 -10.354 7.149 1.00 . A A . 110 PHE HE1 1 1
7 15877 1 1 110 PHE HE2 H -5.546 -7.927 4.655 1.00 . A A . 110 PHE HE2 1 1
7 15878 1 1 110 PHE HZ H -7.354 -8.134 6.307 1.00 . A A . 110 PHE HZ 1 1
7 15879 1 1 110 PHE N N -4.829 -14.011 6.473 1.00 . A A . 110 PHE N 1 1
7 15880 1 1 110 PHE O O -5.879 -15.574 3.580 1.00 . A A . 110 PHE O 1 1
7 15881 1 1 111 ARG C C -3.786 -17.765 3.665 1.00 . A A . 111 ARG C 1 1
7 15882 1 1 111 ARG CA C -3.260 -16.389 3.266 1.00 . A A . 111 ARG CA 1 1
7 15883 1 1 111 ARG CB C -1.730 -16.395 3.217 1.00 . A A . 111 ARG CB 1 1
7 15884 1 1 111 ARG CD C -1.631 -16.642 0.721 1.00 . A A . 111 ARG CD 1 1
7 15885 1 1 111 ARG CG C -1.162 -17.198 2.058 1.00 . A A . 111 ARG CG 1 1
7 15886 1 1 111 ARG CZ C -1.388 -17.151 -1.685 1.00 . A A . 111 ARG CZ 1 1
7 15887 1 1 111 ARG H H -3.089 -14.929 4.795 1.00 . A A . 111 ARG H 1 1
7 15888 1 1 111 ARG HA H -3.639 -16.149 2.284 1.00 . A A . 111 ARG HA 1 1
7 15889 1 1 111 ARG HB2 H -1.381 -15.378 3.127 1.00 . A A . 111 ARG HB2 1 1
7 15890 1 1 111 ARG HB3 H -1.351 -16.816 4.138 1.00 . A A . 111 ARG HB3 1 1
7 15891 1 1 111 ARG HD2 H -2.708 -16.691 0.685 1.00 . A A . 111 ARG HD2 1 1
7 15892 1 1 111 ARG HD3 H -1.316 -15.611 0.645 1.00 . A A . 111 ARG HD3 1 1
7 15893 1 1 111 ARG HE H -0.442 -18.119 -0.198 1.00 . A A . 111 ARG HE 1 1
7 15894 1 1 111 ARG HG2 H -0.083 -17.153 2.096 1.00 . A A . 111 ARG HG2 1 1
7 15895 1 1 111 ARG HG3 H -1.486 -18.224 2.147 1.00 . A A . 111 ARG HG3 1 1
7 15896 1 1 111 ARG HH11 H -2.660 -15.629 -1.275 1.00 . A A . 111 ARG HH11 1 1
7 15897 1 1 111 ARG HH12 H -2.468 -15.992 -2.959 1.00 . A A . 111 ARG HH12 1 1
7 15898 1 1 111 ARG HH21 H -0.178 -18.607 -2.413 1.00 . A A . 111 ARG HH21 1 1
7 15899 1 1 111 ARG HH22 H -1.069 -17.716 -3.611 1.00 . A A . 111 ARG HH22 1 1
7 15900 1 1 111 ARG N N -3.730 -15.361 4.185 1.00 . A A . 111 ARG N 1 1
7 15901 1 1 111 ARG NE N -1.082 -17.389 -0.408 1.00 . A A . 111 ARG NE 1 1
7 15902 1 1 111 ARG NH1 N -2.243 -16.181 -1.996 1.00 . A A . 111 ARG NH1 1 1
7 15903 1 1 111 ARG NH2 N -0.831 -17.880 -2.644 1.00 . A A . 111 ARG NH2 1 1
7 15904 1 1 111 ARG O O -3.970 -18.634 2.817 1.00 . A A . 111 ARG O 1 1
7 15905 1 1 112 ASN C C -5.959 -19.494 4.927 1.00 . A A . 112 ASN C 1 1
7 15906 1 1 112 ASN CA C -4.552 -19.224 5.457 1.00 . A A . 112 ASN CA 1 1
7 15907 1 1 112 ASN CB C -4.580 -19.226 6.988 1.00 . A A . 112 ASN CB 1 1
7 15908 1 1 112 ASN CG C -4.004 -20.495 7.589 1.00 . A A . 112 ASN CG 1 1
7 15909 1 1 112 ASN H H -3.882 -17.214 5.588 1.00 . A A . 112 ASN H 1 1
7 15910 1 1 112 ASN HA H -3.892 -20.005 5.113 1.00 . A A . 112 ASN HA 1 1
7 15911 1 1 112 ASN HB2 H -4.005 -18.389 7.352 1.00 . A A . 112 ASN HB2 1 1
7 15912 1 1 112 ASN HB3 H -5.603 -19.125 7.322 1.00 . A A . 112 ASN HB3 1 1
7 15913 1 1 112 ASN HD21 H -2.242 -19.604 7.817 1.00 . A A . 112 ASN HD21 1 1
7 15914 1 1 112 ASN HD22 H -2.330 -21.245 8.360 1.00 . A A . 112 ASN HD22 1 1
7 15915 1 1 112 ASN N N -4.046 -17.949 4.954 1.00 . A A . 112 ASN N 1 1
7 15916 1 1 112 ASN ND2 N -2.730 -20.445 7.954 1.00 . A A . 112 ASN ND2 1 1
7 15917 1 1 112 ASN O O -6.299 -20.619 4.565 1.00 . A A . 112 ASN O 1 1
7 15918 1 1 112 ASN OD1 O -4.697 -21.501 7.746 1.00 . A A . 112 ASN OD1 1 1
7 15919 1 1 113 SER C C -8.297 -18.297 2.953 1.00 . A A . 113 SER C 1 1
7 15920 1 1 113 SER CA C -8.156 -18.576 4.449 1.00 . A A . 113 SER CA 1 1
7 15921 1 1 113 SER CB C -9.042 -17.617 5.253 1.00 . A A . 113 SER CB 1 1
7 15922 1 1 113 SER H H -6.433 -17.566 5.149 1.00 . A A . 113 SER H 1 1
7 15923 1 1 113 SER HA H -8.470 -19.591 4.645 1.00 . A A . 113 SER HA 1 1
7 15924 1 1 113 SER HB2 H -8.909 -17.808 6.308 1.00 . A A . 113 SER HB2 1 1
7 15925 1 1 113 SER HB3 H -8.753 -16.601 5.033 1.00 . A A . 113 SER HB3 1 1
7 15926 1 1 113 SER HG H -10.496 -18.125 4.032 1.00 . A A . 113 SER HG 1 1
7 15927 1 1 113 SER N N -6.771 -18.448 4.878 1.00 . A A . 113 SER N 1 1
7 15928 1 1 113 SER O O -9.242 -18.763 2.314 1.00 . A A . 113 SER O 1 1
7 15929 1 1 113 SER OG O -10.415 -17.781 4.931 1.00 . A A . 113 SER OG 1 1
7 15930 1 1 114 GLY C C -8.319 -15.913 0.858 1.00 . A A . 114 GLY C 1 1
7 15931 1 1 114 GLY CA C -7.440 -17.136 1.011 1.00 . A A . 114 GLY CA 1 1
7 15932 1 1 114 GLY H H -6.580 -17.268 2.942 1.00 . A A . 114 GLY H 1 1
7 15933 1 1 114 GLY HA2 H -6.448 -16.911 0.644 1.00 . A A . 114 GLY HA2 1 1
7 15934 1 1 114 GLY HA3 H -7.857 -17.944 0.430 1.00 . A A . 114 GLY HA3 1 1
7 15935 1 1 114 GLY N N -7.349 -17.548 2.400 1.00 . A A . 114 GLY N 1 1
7 15936 1 1 114 GLY O O -8.781 -15.593 -0.237 1.00 . A A . 114 GLY O 1 1
7 15937 1 1 115 LYS C C -8.681 -12.888 2.564 1.00 . A A . 115 LYS C 1 1
7 15938 1 1 115 LYS CA C -9.435 -14.108 2.046 1.00 . A A . 115 LYS CA 1 1
7 15939 1 1 115 LYS CB C -10.587 -14.505 2.979 1.00 . A A . 115 LYS CB 1 1
7 15940 1 1 115 LYS CD C -12.884 -14.087 3.856 1.00 . A A . 115 LYS CD 1 1
7 15941 1 1 115 LYS CE C -13.894 -13.032 4.274 1.00 . A A . 115 LYS CE 1 1
7 15942 1 1 115 LYS CG C -11.700 -13.487 3.115 1.00 . A A . 115 LYS CG 1 1
7 15943 1 1 115 LYS H H -8.029 -15.470 2.772 1.00 . A A . 115 LYS H 1 1
7 15944 1 1 115 LYS HA H -9.821 -13.906 1.058 1.00 . A A . 115 LYS HA 1 1
7 15945 1 1 115 LYS HB2 H -11.022 -15.417 2.609 1.00 . A A . 115 LYS HB2 1 1
7 15946 1 1 115 LYS HB3 H -10.179 -14.691 3.962 1.00 . A A . 115 LYS HB3 1 1
7 15947 1 1 115 LYS HD2 H -13.372 -14.799 3.210 1.00 . A A . 115 LYS HD2 1 1
7 15948 1 1 115 LYS HD3 H -12.520 -14.592 4.739 1.00 . A A . 115 LYS HD3 1 1
7 15949 1 1 115 LYS HE2 H -14.147 -12.430 3.412 1.00 . A A . 115 LYS HE2 1 1
7 15950 1 1 115 LYS HE3 H -14.782 -13.526 4.640 1.00 . A A . 115 LYS HE3 1 1
7 15951 1 1 115 LYS HG2 H -11.334 -12.631 3.662 1.00 . A A . 115 LYS HG2 1 1
7 15952 1 1 115 LYS HG3 H -12.013 -13.187 2.130 1.00 . A A . 115 LYS HG3 1 1
7 15953 1 1 115 LYS HZ1 H -12.660 -11.475 4.941 1.00 . A A . 115 LYS HZ1 1 1
7 15954 1 1 115 LYS HZ2 H -12.900 -12.712 6.086 1.00 . A A . 115 LYS HZ2 1 1
7 15955 1 1 115 LYS HZ3 H -14.136 -11.597 5.772 1.00 . A A . 115 LYS HZ3 1 1
7 15956 1 1 115 LYS N N -8.524 -15.225 1.969 1.00 . A A . 115 LYS N 1 1
7 15957 1 1 115 LYS NZ N -13.361 -12.145 5.342 1.00 . A A . 115 LYS NZ 1 1
7 15958 1 1 115 LYS O O -7.517 -12.999 2.939 1.00 . A A . 115 LYS O 1 1
7 15959 1 1 116 GLY C C -7.922 -9.837 1.921 1.00 . A A . 116 GLY C 1 1
7 15960 1 1 116 GLY CA C -8.687 -10.525 3.033 1.00 . A A . 116 GLY CA 1 1
7 15961 1 1 116 GLY H H -10.277 -11.724 2.317 1.00 . A A . 116 GLY H 1 1
7 15962 1 1 116 GLY HA2 H -9.440 -9.849 3.411 1.00 . A A . 116 GLY HA2 1 1
7 15963 1 1 116 GLY HA3 H -8.002 -10.766 3.832 1.00 . A A . 116 GLY HA3 1 1
7 15964 1 1 116 GLY N N -9.337 -11.743 2.589 1.00 . A A . 116 GLY N 1 1
7 15965 1 1 116 GLY O O -7.431 -10.487 0.998 1.00 . A A . 116 GLY O 1 1
7 15966 1 1 117 PHE C C -6.018 -6.916 1.606 1.00 . A A . 117 PHE C 1 1
7 15967 1 1 117 PHE CA C -7.153 -7.725 0.986 1.00 . A A . 117 PHE CA 1 1
7 15968 1 1 117 PHE CB C -8.153 -6.785 0.305 1.00 . A A . 117 PHE CB 1 1
7 15969 1 1 117 PHE CD1 C -10.275 -8.132 0.195 1.00 . A A . 117 PHE CD1 1 1
7 15970 1 1 117 PHE CD2 C -9.221 -7.506 -1.849 1.00 . A A . 117 PHE CD2 1 1
7 15971 1 1 117 PHE CE1 C -11.270 -8.778 -0.510 1.00 . A A . 117 PHE CE1 1 1
7 15972 1 1 117 PHE CE2 C -10.214 -8.152 -2.561 1.00 . A A . 117 PHE CE2 1 1
7 15973 1 1 117 PHE CG C -9.238 -7.490 -0.464 1.00 . A A . 117 PHE CG 1 1
7 15974 1 1 117 PHE CZ C -11.239 -8.791 -1.889 1.00 . A A . 117 PHE CZ 1 1
7 15975 1 1 117 PHE H H -8.210 -8.060 2.787 1.00 . A A . 117 PHE H 1 1
7 15976 1 1 117 PHE HA H -6.743 -8.401 0.253 1.00 . A A . 117 PHE HA 1 1
7 15977 1 1 117 PHE HB2 H -8.626 -6.173 1.057 1.00 . A A . 117 PHE HB2 1 1
7 15978 1 1 117 PHE HB3 H -7.619 -6.145 -0.384 1.00 . A A . 117 PHE HB3 1 1
7 15979 1 1 117 PHE HD1 H -10.299 -8.126 1.275 1.00 . A A . 117 PHE HD1 1 1
7 15980 1 1 117 PHE HD2 H -8.423 -7.004 -2.373 1.00 . A A . 117 PHE HD2 1 1
7 15981 1 1 117 PHE HE1 H -12.071 -9.274 0.016 1.00 . A A . 117 PHE HE1 1 1
7 15982 1 1 117 PHE HE2 H -10.187 -8.161 -3.639 1.00 . A A . 117 PHE HE2 1 1
7 15983 1 1 117 PHE HZ H -12.016 -9.297 -2.443 1.00 . A A . 117 PHE HZ 1 1
7 15984 1 1 117 PHE N N -7.822 -8.519 2.006 1.00 . A A . 117 PHE N 1 1
7 15985 1 1 117 PHE O O -6.170 -6.358 2.693 1.00 . A A . 117 PHE O 1 1
7 15986 1 1 118 LEU C C -3.018 -5.371 0.329 1.00 . A A . 118 LEU C 1 1
7 15987 1 1 118 LEU CA C -3.714 -6.164 1.431 1.00 . A A . 118 LEU CA 1 1
7 15988 1 1 118 LEU CB C -2.729 -7.175 2.025 1.00 . A A . 118 LEU CB 1 1
7 15989 1 1 118 LEU CD1 C -1.412 -5.456 3.313 1.00 . A A . 118 LEU CD1 1 1
7 15990 1 1 118 LEU CD2 C -3.180 -6.785 4.461 1.00 . A A . 118 LEU CD2 1 1
7 15991 1 1 118 LEU CG C -2.116 -6.800 3.381 1.00 . A A . 118 LEU CG 1 1
7 15992 1 1 118 LEU H H -4.853 -7.245 0.012 1.00 . A A . 118 LEU H 1 1
7 15993 1 1 118 LEU HA H -4.034 -5.484 2.205 1.00 . A A . 118 LEU HA 1 1
7 15994 1 1 118 LEU HB2 H -3.239 -8.120 2.133 1.00 . A A . 118 LEU HB2 1 1
7 15995 1 1 118 LEU HB3 H -1.924 -7.298 1.318 1.00 . A A . 118 LEU HB3 1 1
7 15996 1 1 118 LEU HD11 H -2.117 -4.695 3.013 1.00 . A A . 118 LEU HD11 1 1
7 15997 1 1 118 LEU HD12 H -0.609 -5.507 2.594 1.00 . A A . 118 LEU HD12 1 1
7 15998 1 1 118 LEU HD13 H -1.010 -5.210 4.284 1.00 . A A . 118 LEU HD13 1 1
7 15999 1 1 118 LEU HD21 H -3.950 -6.075 4.197 1.00 . A A . 118 LEU HD21 1 1
7 16000 1 1 118 LEU HD22 H -2.734 -6.499 5.402 1.00 . A A . 118 LEU HD22 1 1
7 16001 1 1 118 LEU HD23 H -3.612 -7.769 4.552 1.00 . A A . 118 LEU HD23 1 1
7 16002 1 1 118 LEU HG H -1.380 -7.545 3.652 1.00 . A A . 118 LEU HG 1 1
7 16003 1 1 118 LEU N N -4.891 -6.844 0.911 1.00 . A A . 118 LEU N 1 1
7 16004 1 1 118 LEU O O -2.646 -5.917 -0.712 1.00 . A A . 118 LEU O 1 1
7 16005 1 1 119 LEU C C -0.942 -2.591 0.349 1.00 . A A . 119 LEU C 1 1
7 16006 1 1 119 LEU CA C -2.138 -3.220 -0.353 1.00 . A A . 119 LEU CA 1 1
7 16007 1 1 119 LEU CB C -3.074 -2.132 -0.888 1.00 . A A . 119 LEU CB 1 1
7 16008 1 1 119 LEU CD1 C -2.094 -1.996 -3.195 1.00 . A A . 119 LEU CD1 1 1
7 16009 1 1 119 LEU CD2 C -3.432 -0.092 -2.291 1.00 . A A . 119 LEU CD2 1 1
7 16010 1 1 119 LEU CG C -2.467 -1.211 -1.948 1.00 . A A . 119 LEU CG 1 1
7 16011 1 1 119 LEU H H -3.185 -3.716 1.413 1.00 . A A . 119 LEU H 1 1
7 16012 1 1 119 LEU HA H -1.784 -3.824 -1.176 1.00 . A A . 119 LEU HA 1 1
7 16013 1 1 119 LEU HB2 H -3.944 -2.612 -1.314 1.00 . A A . 119 LEU HB2 1 1
7 16014 1 1 119 LEU HB3 H -3.392 -1.522 -0.057 1.00 . A A . 119 LEU HB3 1 1
7 16015 1 1 119 LEU HD11 H -1.683 -1.321 -3.933 1.00 . A A . 119 LEU HD11 1 1
7 16016 1 1 119 LEU HD12 H -2.973 -2.475 -3.596 1.00 . A A . 119 LEU HD12 1 1
7 16017 1 1 119 LEU HD13 H -1.357 -2.745 -2.943 1.00 . A A . 119 LEU HD13 1 1
7 16018 1 1 119 LEU HD21 H -2.976 0.565 -3.017 1.00 . A A . 119 LEU HD21 1 1
7 16019 1 1 119 LEU HD22 H -3.669 0.467 -1.399 1.00 . A A . 119 LEU HD22 1 1
7 16020 1 1 119 LEU HD23 H -4.337 -0.511 -2.704 1.00 . A A . 119 LEU HD23 1 1
7 16021 1 1 119 LEU HG H -1.565 -0.766 -1.553 1.00 . A A . 119 LEU HG 1 1
7 16022 1 1 119 LEU N N -2.840 -4.090 0.573 1.00 . A A . 119 LEU N 1 1
7 16023 1 1 119 LEU O O -1.091 -1.844 1.319 1.00 . A A . 119 LEU O 1 1
7 16024 1 1 120 LEU C C 2.207 -1.488 -0.452 1.00 . A A . 120 LEU C 1 1
7 16025 1 1 120 LEU CA C 1.467 -2.425 0.489 1.00 . A A . 120 LEU CA 1 1
7 16026 1 1 120 LEU CB C 2.363 -3.606 0.863 1.00 . A A . 120 LEU CB 1 1
7 16027 1 1 120 LEU CD1 C 2.619 -5.817 2.001 1.00 . A A . 120 LEU CD1 1 1
7 16028 1 1 120 LEU CD2 C 1.782 -3.849 3.286 1.00 . A A . 120 LEU CD2 1 1
7 16029 1 1 120 LEU CG C 1.799 -4.540 1.932 1.00 . A A . 120 LEU CG 1 1
7 16030 1 1 120 LEU H H 0.301 -3.481 -0.929 1.00 . A A . 120 LEU H 1 1
7 16031 1 1 120 LEU HA H 1.200 -1.886 1.385 1.00 . A A . 120 LEU HA 1 1
7 16032 1 1 120 LEU HB2 H 2.545 -4.186 -0.029 1.00 . A A . 120 LEU HB2 1 1
7 16033 1 1 120 LEU HB3 H 3.306 -3.216 1.219 1.00 . A A . 120 LEU HB3 1 1
7 16034 1 1 120 LEU HD11 H 2.199 -6.475 2.747 1.00 . A A . 120 LEU HD11 1 1
7 16035 1 1 120 LEU HD12 H 3.639 -5.577 2.267 1.00 . A A . 120 LEU HD12 1 1
7 16036 1 1 120 LEU HD13 H 2.604 -6.307 1.039 1.00 . A A . 120 LEU HD13 1 1
7 16037 1 1 120 LEU HD21 H 1.151 -2.974 3.236 1.00 . A A . 120 LEU HD21 1 1
7 16038 1 1 120 LEU HD22 H 2.785 -3.556 3.554 1.00 . A A . 120 LEU HD22 1 1
7 16039 1 1 120 LEU HD23 H 1.396 -4.529 4.032 1.00 . A A . 120 LEU HD23 1 1
7 16040 1 1 120 LEU HG H 0.784 -4.806 1.675 1.00 . A A . 120 LEU HG 1 1
7 16041 1 1 120 LEU N N 0.244 -2.908 -0.130 1.00 . A A . 120 LEU N 1 1
7 16042 1 1 120 LEU O O 2.239 -1.708 -1.659 1.00 . A A . 120 LEU O 1 1
7 16043 1 1 121 GLY C C 4.698 1.116 0.051 1.00 . A A . 121 GLY C 1 1
7 16044 1 1 121 GLY CA C 3.548 0.493 -0.705 1.00 . A A . 121 GLY CA 1 1
7 16045 1 1 121 GLY H H 2.694 -0.280 1.068 1.00 . A A . 121 GLY H 1 1
7 16046 1 1 121 GLY HA2 H 3.939 -0.033 -1.564 1.00 . A A . 121 GLY HA2 1 1
7 16047 1 1 121 GLY HA3 H 2.889 1.277 -1.047 1.00 . A A . 121 GLY HA3 1 1
7 16048 1 1 121 GLY N N 2.790 -0.436 0.103 1.00 . A A . 121 GLY N 1 1
7 16049 1 1 121 GLY O O 4.531 1.560 1.187 1.00 . A A . 121 GLY O 1 1
7 16050 1 1 122 SER C C 7.989 2.210 -1.122 1.00 . A A . 122 SER C 1 1
7 16051 1 1 122 SER CA C 7.031 1.806 -0.002 1.00 . A A . 122 SER CA 1 1
7 16052 1 1 122 SER CB C 7.748 0.934 1.034 1.00 . A A . 122 SER CB 1 1
7 16053 1 1 122 SER H H 5.971 0.637 -1.413 1.00 . A A . 122 SER H 1 1
7 16054 1 1 122 SER HA H 6.671 2.703 0.482 1.00 . A A . 122 SER HA 1 1
7 16055 1 1 122 SER HB2 H 8.079 0.021 0.563 1.00 . A A . 122 SER HB2 1 1
7 16056 1 1 122 SER HB3 H 8.601 1.469 1.423 1.00 . A A . 122 SER HB3 1 1
7 16057 1 1 122 SER HG H 5.993 0.937 1.907 1.00 . A A . 122 SER HG 1 1
7 16058 1 1 122 SER N N 5.875 1.114 -0.558 1.00 . A A . 122 SER N 1 1
7 16059 1 1 122 SER O O 7.863 3.304 -1.670 1.00 . A A . 122 SER O 1 1
7 16060 1 1 122 SER OG O 6.881 0.606 2.109 1.00 . A A . 122 SER OG 1 1
7 16061 1 1 123 GLU C C 10.855 0.408 -2.687 1.00 . A A . 123 GLU C 1 1
7 16062 1 1 123 GLU CA C 9.848 1.552 -2.582 1.00 . A A . 123 GLU CA 1 1
7 16063 1 1 123 GLU CB C 10.593 2.882 -2.406 1.00 . A A . 123 GLU CB 1 1
7 16064 1 1 123 GLU CD C 12.334 4.213 -1.169 1.00 . A A . 123 GLU CD 1 1
7 16065 1 1 123 GLU CG C 11.518 2.938 -1.200 1.00 . A A . 123 GLU CG 1 1
7 16066 1 1 123 GLU H H 8.937 0.443 -1.026 1.00 . A A . 123 GLU H 1 1
7 16067 1 1 123 GLU HA H 9.280 1.590 -3.501 1.00 . A A . 123 GLU HA 1 1
7 16068 1 1 123 GLU HB2 H 11.186 3.062 -3.290 1.00 . A A . 123 GLU HB2 1 1
7 16069 1 1 123 GLU HB3 H 9.864 3.674 -2.310 1.00 . A A . 123 GLU HB3 1 1
7 16070 1 1 123 GLU HG2 H 10.925 2.885 -0.300 1.00 . A A . 123 GLU HG2 1 1
7 16071 1 1 123 GLU HG3 H 12.194 2.095 -1.238 1.00 . A A . 123 GLU HG3 1 1
7 16072 1 1 123 GLU N N 8.902 1.307 -1.492 1.00 . A A . 123 GLU N 1 1
7 16073 1 1 123 GLU O O 10.712 -0.615 -2.015 1.00 . A A . 123 GLU O 1 1
7 16074 1 1 123 GLU OE1 O 13.077 4.472 -2.144 1.00 . A A . 123 GLU OE1 1 1
7 16075 1 1 123 GLU OE2 O 12.232 4.971 -0.184 1.00 . A A . 123 GLU OE2 1 1
7 16076 1 1 124 TYR C C 12.336 -1.659 -4.412 1.00 . A A . 124 TYR C 1 1
7 16077 1 1 124 TYR CA C 12.916 -0.391 -3.789 1.00 . A A . 124 TYR CA 1 1
7 16078 1 1 124 TYR CB C 13.683 -0.762 -2.511 1.00 . A A . 124 TYR CB 1 1
7 16079 1 1 124 TYR CD1 C 15.212 1.251 -2.524 1.00 . A A . 124 TYR CD1 1 1
7 16080 1 1 124 TYR CD2 C 14.213 0.601 -0.458 1.00 . A A . 124 TYR CD2 1 1
7 16081 1 1 124 TYR CE1 C 15.862 2.289 -1.885 1.00 . A A . 124 TYR CE1 1 1
7 16082 1 1 124 TYR CE2 C 14.855 1.640 0.186 1.00 . A A . 124 TYR CE2 1 1
7 16083 1 1 124 TYR CG C 14.377 0.390 -1.822 1.00 . A A . 124 TYR CG 1 1
7 16084 1 1 124 TYR CZ C 15.678 2.480 -0.531 1.00 . A A . 124 TYR CZ 1 1
7 16085 1 1 124 TYR H H 11.924 1.468 -4.000 1.00 . A A . 124 TYR H 1 1
7 16086 1 1 124 TYR HA H 13.611 0.044 -4.493 1.00 . A A . 124 TYR HA 1 1
7 16087 1 1 124 TYR HB2 H 12.991 -1.192 -1.804 1.00 . A A . 124 TYR HB2 1 1
7 16088 1 1 124 TYR HB3 H 14.433 -1.499 -2.759 1.00 . A A . 124 TYR HB3 1 1
7 16089 1 1 124 TYR HD1 H 15.353 1.100 -3.585 1.00 . A A . 124 TYR HD1 1 1
7 16090 1 1 124 TYR HD2 H 13.568 -0.061 0.102 1.00 . A A . 124 TYR HD2 1 1
7 16091 1 1 124 TYR HE1 H 16.509 2.948 -2.446 1.00 . A A . 124 TYR HE1 1 1
7 16092 1 1 124 TYR HE2 H 14.710 1.790 1.246 1.00 . A A . 124 TYR HE2 1 1
7 16093 1 1 124 TYR HH H 16.125 4.341 -0.329 1.00 . A A . 124 TYR HH 1 1
7 16094 1 1 124 TYR N N 11.873 0.607 -3.528 1.00 . A A . 124 TYR N 1 1
7 16095 1 1 124 TYR O O 12.293 -1.787 -5.632 1.00 . A A . 124 TYR O 1 1
7 16096 1 1 124 TYR OH O 16.331 3.507 0.110 1.00 . A A . 124 TYR OH 1 1
7 16097 1 1 125 THR C C 11.050 -4.696 -2.685 1.00 . A A . 125 THR C 1 1
7 16098 1 1 125 THR CA C 11.305 -3.862 -3.941 1.00 . A A . 125 THR CA 1 1
7 16099 1 1 125 THR CB C 12.196 -4.688 -4.911 1.00 . A A . 125 THR CB 1 1
7 16100 1 1 125 THR CG2 C 11.725 -4.557 -6.358 1.00 . A A . 125 THR CG2 1 1
7 16101 1 1 125 THR H H 11.952 -2.373 -2.593 1.00 . A A . 125 THR H 1 1
7 16102 1 1 125 THR HA H 10.360 -3.662 -4.425 1.00 . A A . 125 THR HA 1 1
7 16103 1 1 125 THR HB H 12.119 -5.729 -4.628 1.00 . A A . 125 THR HB 1 1
7 16104 1 1 125 THR HG1 H 13.727 -3.536 -5.372 1.00 . A A . 125 THR HG1 1 1
7 16105 1 1 125 THR HG21 H 10.700 -4.894 -6.437 1.00 . A A . 125 THR HG21 1 1
7 16106 1 1 125 THR HG22 H 12.353 -5.161 -6.997 1.00 . A A . 125 THR HG22 1 1
7 16107 1 1 125 THR HG23 H 11.788 -3.525 -6.666 1.00 . A A . 125 THR HG23 1 1
7 16108 1 1 125 THR N N 11.894 -2.577 -3.551 1.00 . A A . 125 THR N 1 1
7 16109 1 1 125 THR O O 11.710 -4.495 -1.663 1.00 . A A . 125 THR O 1 1
7 16110 1 1 125 THR OG1 O 13.567 -4.295 -4.801 1.00 . A A . 125 THR OG1 1 1
7 16111 1 1 126 PRO C C 10.984 -7.331 -1.124 1.00 . A A . 126 PRO C 1 1
7 16112 1 1 126 PRO CA C 9.783 -6.511 -1.591 1.00 . A A . 126 PRO CA 1 1
7 16113 1 1 126 PRO CB C 8.695 -7.442 -2.130 1.00 . A A . 126 PRO CB 1 1
7 16114 1 1 126 PRO CD C 9.236 -5.933 -3.896 1.00 . A A . 126 PRO CD 1 1
7 16115 1 1 126 PRO CG C 8.110 -6.721 -3.294 1.00 . A A . 126 PRO CG 1 1
7 16116 1 1 126 PRO HA H 9.394 -5.940 -0.761 1.00 . A A . 126 PRO HA 1 1
7 16117 1 1 126 PRO HB2 H 9.138 -8.381 -2.430 1.00 . A A . 126 PRO HB2 1 1
7 16118 1 1 126 PRO HB3 H 7.958 -7.616 -1.363 1.00 . A A . 126 PRO HB3 1 1
7 16119 1 1 126 PRO HD2 H 9.763 -6.525 -4.632 1.00 . A A . 126 PRO HD2 1 1
7 16120 1 1 126 PRO HD3 H 8.867 -5.020 -4.338 1.00 . A A . 126 PRO HD3 1 1
7 16121 1 1 126 PRO HG2 H 7.723 -7.431 -4.009 1.00 . A A . 126 PRO HG2 1 1
7 16122 1 1 126 PRO HG3 H 7.325 -6.058 -2.960 1.00 . A A . 126 PRO HG3 1 1
7 16123 1 1 126 PRO N N 10.098 -5.643 -2.736 1.00 . A A . 126 PRO N 1 1
7 16124 1 1 126 PRO O O 11.065 -7.732 0.034 1.00 . A A . 126 PRO O 1 1
7 16125 1 1 127 GLN C C 14.301 -7.511 -1.408 1.00 . A A . 127 GLN C 1 1
7 16126 1 1 127 GLN CA C 13.091 -8.381 -1.743 1.00 . A A . 127 GLN CA 1 1
7 16127 1 1 127 GLN CB C 13.405 -9.287 -2.937 1.00 . A A . 127 GLN CB 1 1
7 16128 1 1 127 GLN CD C 12.599 -11.151 -4.466 1.00 . A A . 127 GLN CD 1 1
7 16129 1 1 127 GLN CG C 12.320 -10.317 -3.225 1.00 . A A . 127 GLN CG 1 1
7 16130 1 1 127 GLN H H 11.824 -7.167 -2.920 1.00 . A A . 127 GLN H 1 1
7 16131 1 1 127 GLN HA H 12.858 -8.999 -0.887 1.00 . A A . 127 GLN HA 1 1
7 16132 1 1 127 GLN HB2 H 13.528 -8.673 -3.815 1.00 . A A . 127 GLN HB2 1 1
7 16133 1 1 127 GLN HB3 H 14.328 -9.812 -2.743 1.00 . A A . 127 GLN HB3 1 1
7 16134 1 1 127 GLN HE21 H 13.551 -9.634 -5.325 1.00 . A A . 127 GLN HE21 1 1
7 16135 1 1 127 GLN HE22 H 13.448 -11.084 -6.262 1.00 . A A . 127 GLN HE22 1 1
7 16136 1 1 127 GLN HG2 H 12.243 -10.982 -2.378 1.00 . A A . 127 GLN HG2 1 1
7 16137 1 1 127 GLN HG3 H 11.380 -9.802 -3.359 1.00 . A A . 127 GLN HG3 1 1
7 16138 1 1 127 GLN N N 11.921 -7.562 -2.033 1.00 . A A . 127 GLN N 1 1
7 16139 1 1 127 GLN NE2 N 13.269 -10.563 -5.447 1.00 . A A . 127 GLN NE2 1 1
7 16140 1 1 127 GLN O O 15.404 -8.012 -1.199 1.00 . A A . 127 GLN O 1 1
7 16141 1 1 127 GLN OE1 O 12.207 -12.314 -4.543 1.00 . A A . 127 GLN OE1 1 1
7 16142 1 1 128 GLN C C 14.904 -4.664 0.347 1.00 . A A . 128 GLN C 1 1
7 16143 1 1 128 GLN CA C 15.147 -5.267 -1.033 1.00 . A A . 128 GLN CA 1 1
7 16144 1 1 128 GLN CB C 15.229 -4.161 -2.092 1.00 . A A . 128 GLN CB 1 1
7 16145 1 1 128 GLN CD C 17.742 -3.809 -1.986 1.00 . A A . 128 GLN CD 1 1
7 16146 1 1 128 GLN CG C 16.366 -3.173 -1.867 1.00 . A A . 128 GLN CG 1 1
7 16147 1 1 128 GLN H H 13.191 -5.865 -1.566 1.00 . A A . 128 GLN H 1 1
7 16148 1 1 128 GLN HA H 16.081 -5.811 -1.017 1.00 . A A . 128 GLN HA 1 1
7 16149 1 1 128 GLN HB2 H 15.364 -4.617 -3.062 1.00 . A A . 128 GLN HB2 1 1
7 16150 1 1 128 GLN HB3 H 14.298 -3.612 -2.091 1.00 . A A . 128 GLN HB3 1 1
7 16151 1 1 128 GLN HE21 H 17.078 -5.097 -3.353 1.00 . A A . 128 GLN HE21 1 1
7 16152 1 1 128 GLN HE22 H 18.749 -5.249 -2.915 1.00 . A A . 128 GLN HE22 1 1
7 16153 1 1 128 GLN HG2 H 16.291 -2.382 -2.599 1.00 . A A . 128 GLN HG2 1 1
7 16154 1 1 128 GLN HG3 H 16.267 -2.753 -0.877 1.00 . A A . 128 GLN HG3 1 1
7 16155 1 1 128 GLN N N 14.086 -6.206 -1.365 1.00 . A A . 128 GLN N 1 1
7 16156 1 1 128 GLN NE2 N 17.870 -4.815 -2.839 1.00 . A A . 128 GLN NE2 1 1
7 16157 1 1 128 GLN O O 15.846 -4.318 1.057 1.00 . A A . 128 GLN O 1 1
7 16158 1 1 128 GLN OE1 O 18.691 -3.386 -1.326 1.00 . A A . 128 GLN OE1 1 1
7 16159 1 1 129 LEU C C 13.924 -4.678 3.174 1.00 . A A . 129 LEU C 1 1
7 16160 1 1 129 LEU CA C 13.242 -3.977 2.005 1.00 . A A . 129 LEU CA 1 1
7 16161 1 1 129 LEU CB C 11.728 -4.054 2.191 1.00 . A A . 129 LEU CB 1 1
7 16162 1 1 129 LEU CD1 C 9.415 -3.460 1.454 1.00 . A A . 129 LEU CD1 1 1
7 16163 1 1 129 LEU CD2 C 11.267 -1.791 1.213 1.00 . A A . 129 LEU CD2 1 1
7 16164 1 1 129 LEU CG C 10.897 -3.268 1.178 1.00 . A A . 129 LEU CG 1 1
7 16165 1 1 129 LEU H H 12.927 -4.903 0.126 1.00 . A A . 129 LEU H 1 1
7 16166 1 1 129 LEU HA H 13.543 -2.939 1.997 1.00 . A A . 129 LEU HA 1 1
7 16167 1 1 129 LEU HB2 H 11.434 -5.092 2.136 1.00 . A A . 129 LEU HB2 1 1
7 16168 1 1 129 LEU HB3 H 11.494 -3.686 3.176 1.00 . A A . 129 LEU HB3 1 1
7 16169 1 1 129 LEU HD11 H 9.178 -3.088 2.440 1.00 . A A . 129 LEU HD11 1 1
7 16170 1 1 129 LEU HD12 H 9.171 -4.511 1.400 1.00 . A A . 129 LEU HD12 1 1
7 16171 1 1 129 LEU HD13 H 8.837 -2.919 0.719 1.00 . A A . 129 LEU HD13 1 1
7 16172 1 1 129 LEU HD21 H 10.721 -1.263 0.445 1.00 . A A . 129 LEU HD21 1 1
7 16173 1 1 129 LEU HD22 H 12.327 -1.682 1.038 1.00 . A A . 129 LEU HD22 1 1
7 16174 1 1 129 LEU HD23 H 11.018 -1.377 2.178 1.00 . A A . 129 LEU HD23 1 1
7 16175 1 1 129 LEU HG H 11.104 -3.644 0.186 1.00 . A A . 129 LEU HG 1 1
7 16176 1 1 129 LEU N N 13.629 -4.568 0.725 1.00 . A A . 129 LEU N 1 1
7 16177 1 1 129 LEU O O 13.963 -5.909 3.233 1.00 . A A . 129 LEU O 1 1
7 16178 1 1 130 VAL C C 14.102 -4.697 6.385 1.00 . A A . 130 VAL C 1 1
7 16179 1 1 130 VAL CA C 15.116 -4.441 5.276 1.00 . A A . 130 VAL CA 1 1
7 16180 1 1 130 VAL CB C 16.225 -3.501 5.796 1.00 . A A . 130 VAL CB 1 1
7 16181 1 1 130 VAL CG1 C 16.991 -4.151 6.948 1.00 . A A . 130 VAL CG1 1 1
7 16182 1 1 130 VAL CG2 C 17.166 -3.099 4.660 1.00 . A A . 130 VAL CG2 1 1
7 16183 1 1 130 VAL H H 14.371 -2.914 4.006 1.00 . A A . 130 VAL H 1 1
7 16184 1 1 130 VAL HA H 15.568 -5.381 4.990 1.00 . A A . 130 VAL HA 1 1
7 16185 1 1 130 VAL HB H 15.750 -2.607 6.174 1.00 . A A . 130 VAL HB 1 1
7 16186 1 1 130 VAL HG11 H 17.742 -3.466 7.314 1.00 . A A . 130 VAL HG11 1 1
7 16187 1 1 130 VAL HG12 H 17.466 -5.057 6.602 1.00 . A A . 130 VAL HG12 1 1
7 16188 1 1 130 VAL HG13 H 16.304 -4.389 7.748 1.00 . A A . 130 VAL HG13 1 1
7 16189 1 1 130 VAL HG21 H 17.944 -2.453 5.043 1.00 . A A . 130 VAL HG21 1 1
7 16190 1 1 130 VAL HG22 H 16.608 -2.572 3.899 1.00 . A A . 130 VAL HG22 1 1
7 16191 1 1 130 VAL HG23 H 17.614 -3.982 4.229 1.00 . A A . 130 VAL HG23 1 1
7 16192 1 1 130 VAL N N 14.446 -3.893 4.105 1.00 . A A . 130 VAL N 1 1
7 16193 1 1 130 VAL O O 13.851 -3.836 7.232 1.00 . A A . 130 VAL O 1 1
7 16194 1 1 131 ILE C C 12.718 -7.706 7.757 1.00 . A A . 131 ILE C 1 1
7 16195 1 1 131 ILE CA C 12.487 -6.267 7.320 1.00 . A A . 131 ILE CA 1 1
7 16196 1 1 131 ILE CB C 11.056 -6.139 6.745 1.00 . A A . 131 ILE CB 1 1
7 16197 1 1 131 ILE CD1 C 9.541 -6.916 4.848 1.00 . A A . 131 ILE CD1 1 1
7 16198 1 1 131 ILE CG1 C 10.934 -6.930 5.438 1.00 . A A . 131 ILE CG1 1 1
7 16199 1 1 131 ILE CG2 C 10.697 -4.674 6.531 1.00 . A A . 131 ILE CG2 1 1
7 16200 1 1 131 ILE H H 13.744 -6.507 5.639 1.00 . A A . 131 ILE H 1 1
7 16201 1 1 131 ILE HA H 12.572 -5.617 8.179 1.00 . A A . 131 ILE HA 1 1
7 16202 1 1 131 ILE HB H 10.366 -6.546 7.467 1.00 . A A . 131 ILE HB 1 1
7 16203 1 1 131 ILE HD11 H 9.252 -5.900 4.635 1.00 . A A . 131 ILE HD11 1 1
7 16204 1 1 131 ILE HD12 H 8.845 -7.348 5.554 1.00 . A A . 131 ILE HD12 1 1
7 16205 1 1 131 ILE HD13 H 9.530 -7.494 3.934 1.00 . A A . 131 ILE HD13 1 1
7 16206 1 1 131 ILE HG12 H 11.611 -6.511 4.708 1.00 . A A . 131 ILE HG12 1 1
7 16207 1 1 131 ILE HG13 H 11.206 -7.958 5.621 1.00 . A A . 131 ILE HG13 1 1
7 16208 1 1 131 ILE HG21 H 9.714 -4.603 6.086 1.00 . A A . 131 ILE HG21 1 1
7 16209 1 1 131 ILE HG22 H 11.424 -4.218 5.876 1.00 . A A . 131 ILE HG22 1 1
7 16210 1 1 131 ILE HG23 H 10.700 -4.163 7.482 1.00 . A A . 131 ILE HG23 1 1
7 16211 1 1 131 ILE N N 13.497 -5.875 6.346 1.00 . A A . 131 ILE N 1 1
7 16212 1 1 131 ILE O O 13.616 -8.376 7.239 1.00 . A A . 131 ILE O 1 1
7 16213 1 1 132 ARG C C 11.780 -10.518 8.010 1.00 . A A . 132 ARG C 1 1
7 16214 1 1 132 ARG CA C 12.017 -9.562 9.166 1.00 . A A . 132 ARG CA 1 1
7 16215 1 1 132 ARG CB C 11.016 -9.832 10.293 1.00 . A A . 132 ARG CB 1 1
7 16216 1 1 132 ARG CD C 10.312 -11.422 12.129 1.00 . A A . 132 ARG CD 1 1
7 16217 1 1 132 ARG CG C 11.031 -11.267 10.794 1.00 . A A . 132 ARG CG 1 1
7 16218 1 1 132 ARG CZ C 7.933 -11.765 12.696 1.00 . A A . 132 ARG CZ 1 1
7 16219 1 1 132 ARG H H 11.241 -7.587 9.105 1.00 . A A . 132 ARG H 1 1
7 16220 1 1 132 ARG HA H 13.019 -9.713 9.540 1.00 . A A . 132 ARG HA 1 1
7 16221 1 1 132 ARG HB2 H 11.247 -9.188 11.118 1.00 . A A . 132 ARG HB2 1 1
7 16222 1 1 132 ARG HB3 H 10.023 -9.608 9.934 1.00 . A A . 132 ARG HB3 1 1
7 16223 1 1 132 ARG HD2 H 10.412 -12.448 12.458 1.00 . A A . 132 ARG HD2 1 1
7 16224 1 1 132 ARG HD3 H 10.782 -10.772 12.852 1.00 . A A . 132 ARG HD3 1 1
7 16225 1 1 132 ARG HE H 8.637 -10.310 11.508 1.00 . A A . 132 ARG HE 1 1
7 16226 1 1 132 ARG HG2 H 10.541 -11.892 10.065 1.00 . A A . 132 ARG HG2 1 1
7 16227 1 1 132 ARG HG3 H 12.056 -11.587 10.909 1.00 . A A . 132 ARG HG3 1 1
7 16228 1 1 132 ARG HH11 H 9.200 -13.152 13.470 1.00 . A A . 132 ARG HH11 1 1
7 16229 1 1 132 ARG HH12 H 7.523 -13.347 13.887 1.00 . A A . 132 ARG HH12 1 1
7 16230 1 1 132 ARG HH21 H 6.412 -10.563 12.085 1.00 . A A . 132 ARG HH21 1 1
7 16231 1 1 132 ARG HH22 H 5.951 -11.880 13.127 1.00 . A A . 132 ARG HH22 1 1
7 16232 1 1 132 ARG N N 11.917 -8.182 8.703 1.00 . A A . 132 ARG N 1 1
7 16233 1 1 132 ARG NE N 8.888 -11.090 12.049 1.00 . A A . 132 ARG NE 1 1
7 16234 1 1 132 ARG NH1 N 8.241 -12.838 13.409 1.00 . A A . 132 ARG NH1 1 1
7 16235 1 1 132 ARG NH2 N 6.666 -11.371 12.626 1.00 . A A . 132 ARG NH2 1 1
7 16236 1 1 132 ARG O O 10.756 -10.438 7.330 1.00 . A A . 132 ARG O 1 1
7 16237 1 1 133 GLU C C 11.472 -13.216 6.654 1.00 . A A . 133 GLU C 1 1
7 16238 1 1 133 GLU CA C 12.701 -12.317 6.656 1.00 . A A . 133 GLU CA 1 1
7 16239 1 1 133 GLU CB C 13.970 -13.166 6.598 1.00 . A A . 133 GLU CB 1 1
7 16240 1 1 133 GLU CD C 15.396 -14.927 7.689 1.00 . A A . 133 GLU CD 1 1
7 16241 1 1 133 GLU CG C 14.197 -14.017 7.833 1.00 . A A . 133 GLU CG 1 1
7 16242 1 1 133 GLU H H 13.454 -11.506 8.456 1.00 . A A . 133 GLU H 1 1
7 16243 1 1 133 GLU HA H 12.668 -11.696 5.773 1.00 . A A . 133 GLU HA 1 1
7 16244 1 1 133 GLU HB2 H 13.911 -13.823 5.743 1.00 . A A . 133 GLU HB2 1 1
7 16245 1 1 133 GLU HB3 H 14.821 -12.511 6.478 1.00 . A A . 133 GLU HB3 1 1
7 16246 1 1 133 GLU HG2 H 14.354 -13.367 8.681 1.00 . A A . 133 GLU HG2 1 1
7 16247 1 1 133 GLU HG3 H 13.319 -14.624 8.000 1.00 . A A . 133 GLU HG3 1 1
7 16248 1 1 133 GLU N N 12.723 -11.428 7.809 1.00 . A A . 133 GLU N 1 1
7 16249 1 1 133 GLU O O 11.044 -13.675 5.600 1.00 . A A . 133 GLU O 1 1
7 16250 1 1 133 GLU OE1 O 16.535 -14.428 7.773 1.00 . A A . 133 GLU OE1 1 1
7 16251 1 1 133 GLU OE2 O 15.201 -16.144 7.487 1.00 . A A . 133 GLU OE2 1 1
7 16252 1 1 134 ASP C C 8.496 -13.634 7.331 1.00 . A A . 134 ASP C 1 1
7 16253 1 1 134 ASP CA C 9.725 -14.322 7.911 1.00 . A A . 134 ASP CA 1 1
7 16254 1 1 134 ASP CB C 9.471 -14.757 9.354 1.00 . A A . 134 ASP CB 1 1
7 16255 1 1 134 ASP CG C 8.519 -15.936 9.441 1.00 . A A . 134 ASP CG 1 1
7 16256 1 1 134 ASP H H 11.233 -13.008 8.636 1.00 . A A . 134 ASP H 1 1
7 16257 1 1 134 ASP HA H 9.937 -15.198 7.317 1.00 . A A . 134 ASP HA 1 1
7 16258 1 1 134 ASP HB2 H 10.408 -15.042 9.806 1.00 . A A . 134 ASP HB2 1 1
7 16259 1 1 134 ASP HB3 H 9.045 -13.931 9.904 1.00 . A A . 134 ASP HB3 1 1
7 16260 1 1 134 ASP N N 10.884 -13.442 7.823 1.00 . A A . 134 ASP N 1 1
7 16261 1 1 134 ASP O O 7.604 -14.280 6.793 1.00 . A A . 134 ASP O 1 1
7 16262 1 1 134 ASP OD1 O 8.579 -16.820 8.557 1.00 . A A . 134 ASP OD1 1 1
7 16263 1 1 134 ASP OD2 O 7.733 -16.001 10.409 1.00 . A A . 134 ASP OD2 1 1
7 16264 1 1 135 LEU C C 7.825 -11.257 5.350 1.00 . A A . 135 LEU C 1 1
7 16265 1 1 135 LEU CA C 7.415 -11.522 6.801 1.00 . A A . 135 LEU CA 1 1
7 16266 1 1 135 LEU CB C 7.208 -10.208 7.575 1.00 . A A . 135 LEU CB 1 1
7 16267 1 1 135 LEU CD1 C 5.613 -8.423 8.321 1.00 . A A . 135 LEU CD1 1 1
7 16268 1 1 135 LEU CD2 C 6.193 -8.593 5.917 1.00 . A A . 135 LEU CD2 1 1
7 16269 1 1 135 LEU CG C 5.967 -9.381 7.199 1.00 . A A . 135 LEU CG 1 1
7 16270 1 1 135 LEU H H 9.140 -11.860 7.977 1.00 . A A . 135 LEU H 1 1
7 16271 1 1 135 LEU HA H 6.499 -12.095 6.812 1.00 . A A . 135 LEU HA 1 1
7 16272 1 1 135 LEU HB2 H 7.144 -10.446 8.628 1.00 . A A . 135 LEU HB2 1 1
7 16273 1 1 135 LEU HB3 H 8.080 -9.590 7.421 1.00 . A A . 135 LEU HB3 1 1
7 16274 1 1 135 LEU HD11 H 5.392 -8.984 9.218 1.00 . A A . 135 LEU HD11 1 1
7 16275 1 1 135 LEU HD12 H 4.749 -7.843 8.037 1.00 . A A . 135 LEU HD12 1 1
7 16276 1 1 135 LEU HD13 H 6.446 -7.761 8.507 1.00 . A A . 135 LEU HD13 1 1
7 16277 1 1 135 LEU HD21 H 5.310 -8.014 5.691 1.00 . A A . 135 LEU HD21 1 1
7 16278 1 1 135 LEU HD22 H 6.395 -9.276 5.106 1.00 . A A . 135 LEU HD22 1 1
7 16279 1 1 135 LEU HD23 H 7.037 -7.931 6.048 1.00 . A A . 135 LEU HD23 1 1
7 16280 1 1 135 LEU HG H 5.130 -10.045 7.045 1.00 . A A . 135 LEU HG 1 1
7 16281 1 1 135 LEU N N 8.452 -12.315 7.450 1.00 . A A . 135 LEU N 1 1
7 16282 1 1 135 LEU O O 6.997 -11.231 4.441 1.00 . A A . 135 LEU O 1 1
7 16283 1 1 136 ARG C C 9.396 -11.860 2.839 1.00 . A A . 136 ARG C 1 1
7 16284 1 1 136 ARG CA C 9.728 -10.781 3.870 1.00 . A A . 136 ARG CA 1 1
7 16285 1 1 136 ARG CB C 11.240 -10.683 4.058 1.00 . A A . 136 ARG CB 1 1
7 16286 1 1 136 ARG CD C 13.425 -9.652 3.507 1.00 . A A . 136 ARG CD 1 1
7 16287 1 1 136 ARG CG C 11.947 -9.682 3.164 1.00 . A A . 136 ARG CG 1 1
7 16288 1 1 136 ARG CZ C 15.268 -8.784 2.134 1.00 . A A . 136 ARG CZ 1 1
7 16289 1 1 136 ARG H H 9.718 -11.159 5.945 1.00 . A A . 136 ARG H 1 1
7 16290 1 1 136 ARG HA H 9.346 -9.830 3.524 1.00 . A A . 136 ARG HA 1 1
7 16291 1 1 136 ARG HB2 H 11.440 -10.407 5.082 1.00 . A A . 136 ARG HB2 1 1
7 16292 1 1 136 ARG HB3 H 11.671 -11.658 3.874 1.00 . A A . 136 ARG HB3 1 1
7 16293 1 1 136 ARG HD2 H 13.526 -9.517 4.572 1.00 . A A . 136 ARG HD2 1 1
7 16294 1 1 136 ARG HD3 H 13.862 -10.600 3.228 1.00 . A A . 136 ARG HD3 1 1
7 16295 1 1 136 ARG HE H 13.831 -7.662 2.960 1.00 . A A . 136 ARG HE 1 1
7 16296 1 1 136 ARG HG2 H 11.824 -9.976 2.132 1.00 . A A . 136 ARG HG2 1 1
7 16297 1 1 136 ARG HG3 H 11.525 -8.701 3.322 1.00 . A A . 136 ARG HG3 1 1
7 16298 1 1 136 ARG HH11 H 15.130 -10.808 2.193 1.00 . A A . 136 ARG HH11 1 1
7 16299 1 1 136 ARG HH12 H 16.508 -10.182 1.336 1.00 . A A . 136 ARG HH12 1 1
7 16300 1 1 136 ARG HH21 H 15.663 -6.814 1.868 1.00 . A A . 136 ARG HH21 1 1
7 16301 1 1 136 ARG HH22 H 16.811 -7.906 1.154 1.00 . A A . 136 ARG HH22 1 1
7 16302 1 1 136 ARG N N 9.126 -11.084 5.166 1.00 . A A . 136 ARG N 1 1
7 16303 1 1 136 ARG NE N 14.153 -8.584 2.833 1.00 . A A . 136 ARG NE 1 1
7 16304 1 1 136 ARG NH1 N 15.669 -10.021 1.869 1.00 . A A . 136 ARG NH1 1 1
7 16305 1 1 136 ARG NH2 N 15.969 -7.750 1.684 1.00 . A A . 136 ARG NH2 1 1
7 16306 1 1 136 ARG O O 9.154 -11.562 1.674 1.00 . A A . 136 ARG O 1 1
7 16307 1 1 137 THR C C 7.586 -14.159 1.944 1.00 . A A . 137 THR C 1 1
7 16308 1 1 137 THR CA C 9.046 -14.221 2.394 1.00 . A A . 137 THR CA 1 1
7 16309 1 1 137 THR CB C 9.317 -15.570 3.083 1.00 . A A . 137 THR CB 1 1
7 16310 1 1 137 THR CG2 C 10.801 -15.901 3.069 1.00 . A A . 137 THR CG2 1 1
7 16311 1 1 137 THR H H 9.594 -13.300 4.218 1.00 . A A . 137 THR H 1 1
7 16312 1 1 137 THR HA H 9.682 -14.153 1.524 1.00 . A A . 137 THR HA 1 1
7 16313 1 1 137 THR HB H 8.786 -16.344 2.549 1.00 . A A . 137 THR HB 1 1
7 16314 1 1 137 THR HG1 H 9.431 -16.050 5.003 1.00 . A A . 137 THR HG1 1 1
7 16315 1 1 137 THR HG21 H 10.962 -16.853 3.553 1.00 . A A . 137 THR HG21 1 1
7 16316 1 1 137 THR HG22 H 11.345 -15.132 3.598 1.00 . A A . 137 THR HG22 1 1
7 16317 1 1 137 THR HG23 H 11.149 -15.953 2.048 1.00 . A A . 137 THR HG23 1 1
7 16318 1 1 137 THR N N 9.375 -13.111 3.277 1.00 . A A . 137 THR N 1 1
7 16319 1 1 137 THR O O 7.246 -14.591 0.843 1.00 . A A . 137 THR O 1 1
7 16320 1 1 137 THR OG1 O 8.842 -15.525 4.434 1.00 . A A . 137 THR OG1 1 1
7 16321 1 1 138 ARG C C 5.065 -12.354 1.497 1.00 . A A . 138 ARG C 1 1
7 16322 1 1 138 ARG CA C 5.308 -13.489 2.488 1.00 . A A . 138 ARG CA 1 1
7 16323 1 1 138 ARG CB C 4.509 -13.251 3.771 1.00 . A A . 138 ARG CB 1 1
7 16324 1 1 138 ARG CD C 5.077 -15.507 4.767 1.00 . A A . 138 ARG CD 1 1
7 16325 1 1 138 ARG CG C 5.062 -13.999 4.974 1.00 . A A . 138 ARG CG 1 1
7 16326 1 1 138 ARG CZ C 6.250 -17.465 5.720 1.00 . A A . 138 ARG CZ 1 1
7 16327 1 1 138 ARG H H 7.064 -13.251 3.649 1.00 . A A . 138 ARG H 1 1
7 16328 1 1 138 ARG HA H 4.990 -14.419 2.040 1.00 . A A . 138 ARG HA 1 1
7 16329 1 1 138 ARG HB2 H 4.516 -12.195 3.997 1.00 . A A . 138 ARG HB2 1 1
7 16330 1 1 138 ARG HB3 H 3.491 -13.571 3.612 1.00 . A A . 138 ARG HB3 1 1
7 16331 1 1 138 ARG HD2 H 4.080 -15.889 4.922 1.00 . A A . 138 ARG HD2 1 1
7 16332 1 1 138 ARG HD3 H 5.395 -15.720 3.758 1.00 . A A . 138 ARG HD3 1 1
7 16333 1 1 138 ARG HE H 6.462 -15.577 6.346 1.00 . A A . 138 ARG HE 1 1
7 16334 1 1 138 ARG HG2 H 6.073 -13.667 5.155 1.00 . A A . 138 ARG HG2 1 1
7 16335 1 1 138 ARG HG3 H 4.454 -13.771 5.832 1.00 . A A . 138 ARG HG3 1 1
7 16336 1 1 138 ARG HH11 H 4.944 -17.933 4.242 1.00 . A A . 138 ARG HH11 1 1
7 16337 1 1 138 ARG HH12 H 5.823 -19.269 4.905 1.00 . A A . 138 ARG HH12 1 1
7 16338 1 1 138 ARG HH21 H 7.613 -17.324 7.226 1.00 . A A . 138 ARG HH21 1 1
7 16339 1 1 138 ARG HH22 H 7.350 -18.921 6.595 1.00 . A A . 138 ARG HH22 1 1
7 16340 1 1 138 ARG N N 6.731 -13.598 2.791 1.00 . A A . 138 ARG N 1 1
7 16341 1 1 138 ARG NE N 5.989 -16.161 5.703 1.00 . A A . 138 ARG NE 1 1
7 16342 1 1 138 ARG NH1 N 5.623 -18.290 4.889 1.00 . A A . 138 ARG NH1 1 1
7 16343 1 1 138 ARG NH2 N 7.138 -17.945 6.581 1.00 . A A . 138 ARG NH2 1 1
7 16344 1 1 138 ARG O O 4.018 -12.286 0.855 1.00 . A A . 138 ARG O 1 1
7 16345 1 1 139 MET C C 5.991 -10.879 -1.015 1.00 . A A . 139 MET C 1 1
7 16346 1 1 139 MET CA C 6.003 -10.365 0.424 1.00 . A A . 139 MET CA 1 1
7 16347 1 1 139 MET CB C 7.209 -9.441 0.631 1.00 . A A . 139 MET CB 1 1
7 16348 1 1 139 MET CE C 6.073 -6.298 3.127 1.00 . A A . 139 MET CE 1 1
7 16349 1 1 139 MET CG C 7.099 -8.528 1.839 1.00 . A A . 139 MET CG 1 1
7 16350 1 1 139 MET H H 6.861 -11.589 1.922 1.00 . A A . 139 MET H 1 1
7 16351 1 1 139 MET HA H 5.095 -9.811 0.609 1.00 . A A . 139 MET HA 1 1
7 16352 1 1 139 MET HB2 H 8.093 -10.051 0.751 1.00 . A A . 139 MET HB2 1 1
7 16353 1 1 139 MET HB3 H 7.330 -8.826 -0.245 1.00 . A A . 139 MET HB3 1 1
7 16354 1 1 139 MET HE1 H 7.089 -5.942 3.187 1.00 . A A . 139 MET HE1 1 1
7 16355 1 1 139 MET HE2 H 5.863 -6.930 3.975 1.00 . A A . 139 MET HE2 1 1
7 16356 1 1 139 MET HE3 H 5.392 -5.458 3.126 1.00 . A A . 139 MET HE3 1 1
7 16357 1 1 139 MET HG2 H 6.832 -9.125 2.702 1.00 . A A . 139 MET HG2 1 1
7 16358 1 1 139 MET HG3 H 8.058 -8.060 2.007 1.00 . A A . 139 MET HG3 1 1
7 16359 1 1 139 MET N N 6.059 -11.479 1.368 1.00 . A A . 139 MET N 1 1
7 16360 1 1 139 MET O O 5.512 -10.205 -1.926 1.00 . A A . 139 MET O 1 1
7 16361 1 1 139 MET SD S 5.864 -7.233 1.617 1.00 . A A . 139 MET SD 1 1
7 16362 1 1 140 ALA C C 5.282 -13.256 -3.013 1.00 . A A . 140 ALA C 1 1
7 16363 1 1 140 ALA CA C 6.613 -12.678 -2.538 1.00 . A A . 140 ALA CA 1 1
7 16364 1 1 140 ALA CB C 7.690 -13.753 -2.551 1.00 . A A . 140 ALA CB 1 1
7 16365 1 1 140 ALA H H 6.828 -12.599 -0.433 1.00 . A A . 140 ALA H 1 1
7 16366 1 1 140 ALA HA H 6.916 -11.898 -3.221 1.00 . A A . 140 ALA HA 1 1
7 16367 1 1 140 ALA HB1 H 7.821 -14.122 -3.559 1.00 . A A . 140 ALA HB1 1 1
7 16368 1 1 140 ALA HB2 H 7.396 -14.566 -1.905 1.00 . A A . 140 ALA HB2 1 1
7 16369 1 1 140 ALA HB3 H 8.620 -13.333 -2.199 1.00 . A A . 140 ALA HB3 1 1
7 16370 1 1 140 ALA N N 6.506 -12.090 -1.207 1.00 . A A . 140 ALA N 1 1
7 16371 1 1 140 ALA O O 5.165 -13.709 -4.152 1.00 . A A . 140 ALA O 1 1
7 16372 1 1 141 TYR C C 2.054 -12.652 -2.992 1.00 . A A . 141 TYR C 1 1
7 16373 1 1 141 TYR CA C 2.968 -13.766 -2.487 1.00 . A A . 141 TYR CA 1 1
7 16374 1 1 141 TYR CB C 2.331 -14.449 -1.276 1.00 . A A . 141 TYR CB 1 1
7 16375 1 1 141 TYR CD1 C 3.446 -16.700 -1.559 1.00 . A A . 141 TYR CD1 1 1
7 16376 1 1 141 TYR CD2 C 3.555 -15.649 0.577 1.00 . A A . 141 TYR CD2 1 1
7 16377 1 1 141 TYR CE1 C 4.173 -17.770 -1.073 1.00 . A A . 141 TYR CE1 1 1
7 16378 1 1 141 TYR CE2 C 4.282 -16.715 1.070 1.00 . A A . 141 TYR CE2 1 1
7 16379 1 1 141 TYR CG C 3.126 -15.621 -0.743 1.00 . A A . 141 TYR CG 1 1
7 16380 1 1 141 TYR CZ C 4.589 -17.772 0.241 1.00 . A A . 141 TYR CZ 1 1
7 16381 1 1 141 TYR H H 4.424 -12.873 -1.246 1.00 . A A . 141 TYR H 1 1
7 16382 1 1 141 TYR HA H 3.098 -14.495 -3.272 1.00 . A A . 141 TYR HA 1 1
7 16383 1 1 141 TYR HB2 H 2.231 -13.727 -0.479 1.00 . A A . 141 TYR HB2 1 1
7 16384 1 1 141 TYR HB3 H 1.354 -14.807 -1.552 1.00 . A A . 141 TYR HB3 1 1
7 16385 1 1 141 TYR HD1 H 3.121 -16.695 -2.589 1.00 . A A . 141 TYR HD1 1 1
7 16386 1 1 141 TYR HD2 H 3.311 -14.819 1.226 1.00 . A A . 141 TYR HD2 1 1
7 16387 1 1 141 TYR HE1 H 4.413 -18.600 -1.722 1.00 . A A . 141 TYR HE1 1 1
7 16388 1 1 141 TYR HE2 H 4.606 -16.717 2.100 1.00 . A A . 141 TYR HE2 1 1
7 16389 1 1 141 TYR HH H 6.074 -18.995 0.150 1.00 . A A . 141 TYR HH 1 1
7 16390 1 1 141 TYR N N 4.279 -13.243 -2.142 1.00 . A A . 141 TYR N 1 1
7 16391 1 1 141 TYR O O 0.864 -12.872 -3.233 1.00 . A A . 141 TYR O 1 1
7 16392 1 1 141 TYR OH O 5.314 -18.835 0.730 1.00 . A A . 141 TYR OH 1 1
7 16393 1 1 142 CYS C C 2.355 -9.855 -4.961 1.00 . A A . 142 CYS C 1 1
7 16394 1 1 142 CYS CA C 1.854 -10.314 -3.602 1.00 . A A . 142 CYS CA 1 1
7 16395 1 1 142 CYS CB C 1.972 -9.178 -2.582 1.00 . A A . 142 CYS CB 1 1
7 16396 1 1 142 CYS H H 3.569 -11.358 -2.999 1.00 . A A . 142 CYS H 1 1
7 16397 1 1 142 CYS HA H 0.819 -10.609 -3.690 1.00 . A A . 142 CYS HA 1 1
7 16398 1 1 142 CYS HB2 H 3.004 -8.866 -2.523 1.00 . A A . 142 CYS HB2 1 1
7 16399 1 1 142 CYS HB3 H 1.367 -8.345 -2.909 1.00 . A A . 142 CYS HB3 1 1
7 16400 1 1 142 CYS HG H 2.520 -9.885 -0.191 1.00 . A A . 142 CYS HG 1 1
7 16401 1 1 142 CYS N N 2.614 -11.464 -3.159 1.00 . A A . 142 CYS N 1 1
7 16402 1 1 142 CYS O O 3.538 -9.988 -5.276 1.00 . A A . 142 CYS O 1 1
7 16403 1 1 142 CYS SG S 1.437 -9.625 -0.912 1.00 . A A . 142 CYS SG 1 1
7 16404 1 1 143 LEU C C 2.554 -7.502 -6.926 1.00 . A A . 143 LEU C 1 1
7 16405 1 1 143 LEU CA C 1.795 -8.811 -7.076 1.00 . A A . 143 LEU CA 1 1
7 16406 1 1 143 LEU CB C 0.547 -8.582 -7.939 1.00 . A A . 143 LEU CB 1 1
7 16407 1 1 143 LEU CD1 C -1.000 -10.463 -7.309 1.00 . A A . 143 LEU CD1 1 1
7 16408 1 1 143 LEU CD2 C -1.068 -9.503 -9.610 1.00 . A A . 143 LEU CD2 1 1
7 16409 1 1 143 LEU CG C -0.181 -9.833 -8.422 1.00 . A A . 143 LEU CG 1 1
7 16410 1 1 143 LEU H H 0.518 -9.298 -5.461 1.00 . A A . 143 LEU H 1 1
7 16411 1 1 143 LEU HA H 2.434 -9.533 -7.561 1.00 . A A . 143 LEU HA 1 1
7 16412 1 1 143 LEU HB2 H -0.149 -7.999 -7.365 1.00 . A A . 143 LEU HB2 1 1
7 16413 1 1 143 LEU HB3 H 0.838 -8.008 -8.806 1.00 . A A . 143 LEU HB3 1 1
7 16414 1 1 143 LEU HD11 H -0.352 -10.716 -6.484 1.00 . A A . 143 LEU HD11 1 1
7 16415 1 1 143 LEU HD12 H -1.477 -11.357 -7.680 1.00 . A A . 143 LEU HD12 1 1
7 16416 1 1 143 LEU HD13 H -1.755 -9.764 -6.975 1.00 . A A . 143 LEU HD13 1 1
7 16417 1 1 143 LEU HD21 H -0.461 -9.098 -10.408 1.00 . A A . 143 LEU HD21 1 1
7 16418 1 1 143 LEU HD22 H -1.808 -8.774 -9.316 1.00 . A A . 143 LEU HD22 1 1
7 16419 1 1 143 LEU HD23 H -1.561 -10.400 -9.952 1.00 . A A . 143 LEU HD23 1 1
7 16420 1 1 143 LEU HG H 0.547 -10.553 -8.742 1.00 . A A . 143 LEU HG 1 1
7 16421 1 1 143 LEU N N 1.446 -9.336 -5.764 1.00 . A A . 143 LEU N 1 1
7 16422 1 1 143 LEU O O 2.407 -6.809 -5.924 1.00 . A A . 143 LEU O 1 1
7 16423 1 1 144 VAL C C 3.722 -5.024 -9.023 1.00 . A A . 144 VAL C 1 1
7 16424 1 1 144 VAL CA C 4.140 -5.942 -7.886 1.00 . A A . 144 VAL CA 1 1
7 16425 1 1 144 VAL CB C 5.655 -6.231 -7.994 1.00 . A A . 144 VAL CB 1 1
7 16426 1 1 144 VAL CG1 C 6.461 -4.938 -7.916 1.00 . A A . 144 VAL CG1 1 1
7 16427 1 1 144 VAL CG2 C 6.097 -7.200 -6.904 1.00 . A A . 144 VAL CG2 1 1
7 16428 1 1 144 VAL H H 3.393 -7.733 -8.723 1.00 . A A . 144 VAL H 1 1
7 16429 1 1 144 VAL HA H 3.950 -5.447 -6.941 1.00 . A A . 144 VAL HA 1 1
7 16430 1 1 144 VAL HB H 5.845 -6.691 -8.953 1.00 . A A . 144 VAL HB 1 1
7 16431 1 1 144 VAL HG11 H 6.146 -4.272 -8.707 1.00 . A A . 144 VAL HG11 1 1
7 16432 1 1 144 VAL HG12 H 7.512 -5.160 -8.028 1.00 . A A . 144 VAL HG12 1 1
7 16433 1 1 144 VAL HG13 H 6.291 -4.464 -6.961 1.00 . A A . 144 VAL HG13 1 1
7 16434 1 1 144 VAL HG21 H 5.894 -6.765 -5.937 1.00 . A A . 144 VAL HG21 1 1
7 16435 1 1 144 VAL HG22 H 7.155 -7.393 -6.998 1.00 . A A . 144 VAL HG22 1 1
7 16436 1 1 144 VAL HG23 H 5.551 -8.125 -7.004 1.00 . A A . 144 VAL HG23 1 1
7 16437 1 1 144 VAL N N 3.352 -7.161 -7.925 1.00 . A A . 144 VAL N 1 1
7 16438 1 1 144 VAL O O 3.876 -5.363 -10.198 1.00 . A A . 144 VAL O 1 1
7 16439 1 1 145 TYR C C 3.410 -1.542 -9.368 1.00 . A A . 145 TYR C 1 1
7 16440 1 1 145 TYR CA C 2.764 -2.887 -9.652 1.00 . A A . 145 TYR CA 1 1
7 16441 1 1 145 TYR CB C 1.239 -2.739 -9.674 1.00 . A A . 145 TYR CB 1 1
7 16442 1 1 145 TYR CD1 C 0.655 -4.135 -11.695 1.00 . A A . 145 TYR CD1 1 1
7 16443 1 1 145 TYR CD2 C -0.293 -4.744 -9.597 1.00 . A A . 145 TYR CD2 1 1
7 16444 1 1 145 TYR CE1 C 0.000 -5.187 -12.303 1.00 . A A . 145 TYR CE1 1 1
7 16445 1 1 145 TYR CE2 C -0.955 -5.799 -10.197 1.00 . A A . 145 TYR CE2 1 1
7 16446 1 1 145 TYR CG C 0.520 -3.896 -10.333 1.00 . A A . 145 TYR CG 1 1
7 16447 1 1 145 TYR CZ C -0.806 -6.015 -11.551 1.00 . A A . 145 TYR CZ 1 1
7 16448 1 1 145 TYR H H 3.061 -3.680 -7.712 1.00 . A A . 145 TYR H 1 1
7 16449 1 1 145 TYR HA H 3.097 -3.230 -10.619 1.00 . A A . 145 TYR HA 1 1
7 16450 1 1 145 TYR HB2 H 0.876 -2.664 -8.660 1.00 . A A . 145 TYR HB2 1 1
7 16451 1 1 145 TYR HB3 H 0.980 -1.837 -10.211 1.00 . A A . 145 TYR HB3 1 1
7 16452 1 1 145 TYR HD1 H 1.287 -3.486 -12.282 1.00 . A A . 145 TYR HD1 1 1
7 16453 1 1 145 TYR HD2 H -0.410 -4.571 -8.537 1.00 . A A . 145 TYR HD2 1 1
7 16454 1 1 145 TYR HE1 H 0.117 -5.356 -13.363 1.00 . A A . 145 TYR HE1 1 1
7 16455 1 1 145 TYR HE2 H -1.584 -6.448 -9.606 1.00 . A A . 145 TYR HE2 1 1
7 16456 1 1 145 TYR HH H -0.844 -7.570 -12.695 1.00 . A A . 145 TYR HH 1 1
7 16457 1 1 145 TYR N N 3.181 -3.874 -8.668 1.00 . A A . 145 TYR N 1 1
7 16458 1 1 145 TYR O O 3.911 -1.301 -8.269 1.00 . A A . 145 TYR O 1 1
7 16459 1 1 145 TYR OH O -1.467 -7.062 -12.152 1.00 . A A . 145 TYR OH 1 1
7 16460 1 1 146 GLU C C 3.344 1.583 -11.266 1.00 . A A . 146 GLU C 1 1
7 16461 1 1 146 GLU CA C 3.986 0.637 -10.259 1.00 . A A . 146 GLU CA 1 1
7 16462 1 1 146 GLU CB C 5.486 0.555 -10.513 1.00 . A A . 146 GLU CB 1 1
7 16463 1 1 146 GLU CD C 7.327 -0.145 -12.090 1.00 . A A . 146 GLU CD 1 1
7 16464 1 1 146 GLU CG C 5.838 -0.015 -11.878 1.00 . A A . 146 GLU CG 1 1
7 16465 1 1 146 GLU H H 2.992 -0.932 -11.219 1.00 . A A . 146 GLU H 1 1
7 16466 1 1 146 GLU HA H 3.808 1.005 -9.260 1.00 . A A . 146 GLU HA 1 1
7 16467 1 1 146 GLU HB2 H 5.896 1.544 -10.447 1.00 . A A . 146 GLU HB2 1 1
7 16468 1 1 146 GLU HB3 H 5.938 -0.070 -9.757 1.00 . A A . 146 GLU HB3 1 1
7 16469 1 1 146 GLU HG2 H 5.393 -0.995 -11.971 1.00 . A A . 146 GLU HG2 1 1
7 16470 1 1 146 GLU HG3 H 5.437 0.635 -12.641 1.00 . A A . 146 GLU HG3 1 1
7 16471 1 1 146 GLU N N 3.400 -0.677 -10.370 1.00 . A A . 146 GLU N 1 1
7 16472 1 1 146 GLU O O 2.760 1.143 -12.256 1.00 . A A . 146 GLU O 1 1
7 16473 1 1 146 GLU OE1 O 8.002 0.893 -12.215 1.00 . A A . 146 GLU OE1 1 1
7 16474 1 1 146 GLU OE2 O 7.824 -1.290 -12.135 1.00 . A A . 146 GLU OE2 1 1
7 16475 1 1 147 VAL C C 3.989 5.015 -12.019 1.00 . A A . 147 VAL C 1 1
7 16476 1 1 147 VAL CA C 2.957 3.888 -11.919 1.00 . A A . 147 VAL CA 1 1
7 16477 1 1 147 VAL CB C 1.573 4.418 -11.458 1.00 . A A . 147 VAL CB 1 1
7 16478 1 1 147 VAL CG1 C 1.682 5.191 -10.154 1.00 . A A . 147 VAL CG1 1 1
7 16479 1 1 147 VAL CG2 C 0.910 5.258 -12.543 1.00 . A A . 147 VAL CG2 1 1
7 16480 1 1 147 VAL H H 3.880 3.155 -10.165 1.00 . A A . 147 VAL H 1 1
7 16481 1 1 147 VAL HA H 2.842 3.431 -12.894 1.00 . A A . 147 VAL HA 1 1
7 16482 1 1 147 VAL HB H 0.939 3.560 -11.274 1.00 . A A . 147 VAL HB 1 1
7 16483 1 1 147 VAL HG11 H 0.697 5.501 -9.834 1.00 . A A . 147 VAL HG11 1 1
7 16484 1 1 147 VAL HG12 H 2.302 6.063 -10.306 1.00 . A A . 147 VAL HG12 1 1
7 16485 1 1 147 VAL HG13 H 2.125 4.561 -9.398 1.00 . A A . 147 VAL HG13 1 1
7 16486 1 1 147 VAL HG21 H -0.037 5.634 -12.182 1.00 . A A . 147 VAL HG21 1 1
7 16487 1 1 147 VAL HG22 H 0.745 4.647 -13.420 1.00 . A A . 147 VAL HG22 1 1
7 16488 1 1 147 VAL HG23 H 1.554 6.087 -12.798 1.00 . A A . 147 VAL HG23 1 1
7 16489 1 1 147 VAL N N 3.455 2.872 -11.005 1.00 . A A . 147 VAL N 1 1
7 16490 1 1 147 VAL O O 3.696 6.144 -12.416 1.00 . A A . 147 VAL O 1 1
7 16491 1 1 148 LYS C C 7.087 5.498 -13.009 1.00 . A A . 148 LYS C 1 1
7 16492 1 1 148 LYS CA C 6.332 5.609 -11.684 1.00 . A A . 148 LYS CA 1 1
7 16493 1 1 148 LYS CB C 7.272 5.320 -10.497 1.00 . A A . 148 LYS CB 1 1
7 16494 1 1 148 LYS CD C 9.534 4.450 -11.142 1.00 . A A . 148 LYS CD 1 1
7 16495 1 1 148 LYS CE C 10.393 3.232 -11.450 1.00 . A A . 148 LYS CE 1 1
7 16496 1 1 148 LYS CG C 8.138 4.077 -10.668 1.00 . A A . 148 LYS CG 1 1
7 16497 1 1 148 LYS H H 5.394 3.740 -11.404 1.00 . A A . 148 LYS H 1 1
7 16498 1 1 148 LYS HA H 5.933 6.605 -11.587 1.00 . A A . 148 LYS HA 1 1
7 16499 1 1 148 LYS HB2 H 7.927 6.168 -10.360 1.00 . A A . 148 LYS HB2 1 1
7 16500 1 1 148 LYS HB3 H 6.675 5.194 -9.605 1.00 . A A . 148 LYS HB3 1 1
7 16501 1 1 148 LYS HD2 H 9.447 5.049 -12.037 1.00 . A A . 148 LYS HD2 1 1
7 16502 1 1 148 LYS HD3 H 10.017 5.030 -10.368 1.00 . A A . 148 LYS HD3 1 1
7 16503 1 1 148 LYS HE2 H 11.415 3.555 -11.575 1.00 . A A . 148 LYS HE2 1 1
7 16504 1 1 148 LYS HE3 H 10.334 2.548 -10.616 1.00 . A A . 148 LYS HE3 1 1
7 16505 1 1 148 LYS HG2 H 8.212 3.565 -9.720 1.00 . A A . 148 LYS HG2 1 1
7 16506 1 1 148 LYS HG3 H 7.680 3.426 -11.399 1.00 . A A . 148 LYS HG3 1 1
7 16507 1 1 148 LYS HZ1 H 9.062 2.011 -12.513 1.00 . A A . 148 LYS HZ1 1 1
7 16508 1 1 148 LYS HZ2 H 10.685 1.837 -12.972 1.00 . A A . 148 LYS HZ2 1 1
7 16509 1 1 148 LYS HZ3 H 9.814 3.208 -13.464 1.00 . A A . 148 LYS HZ3 1 1
7 16510 1 1 148 LYS N N 5.222 4.668 -11.666 1.00 . A A . 148 LYS N 1 1
7 16511 1 1 148 LYS NZ N 9.959 2.526 -12.686 1.00 . A A . 148 LYS NZ 1 1
7 16512 1 1 148 LYS O O 6.935 4.506 -13.719 1.00 . A A . 148 LYS O 1 1
7 16513 1 1 149 PRO C C 9.879 5.464 -14.412 1.00 . A A . 149 PRO C 1 1
7 16514 1 1 149 PRO CA C 8.733 6.466 -14.567 1.00 . A A . 149 PRO CA 1 1
7 16515 1 1 149 PRO CB C 9.272 7.896 -14.688 1.00 . A A . 149 PRO CB 1 1
7 16516 1 1 149 PRO CD C 7.996 7.808 -12.668 1.00 . A A . 149 PRO CD 1 1
7 16517 1 1 149 PRO CG C 9.189 8.460 -13.312 1.00 . A A . 149 PRO CG 1 1
7 16518 1 1 149 PRO HA H 8.157 6.219 -15.447 1.00 . A A . 149 PRO HA 1 1
7 16519 1 1 149 PRO HB2 H 10.293 7.867 -15.041 1.00 . A A . 149 PRO HB2 1 1
7 16520 1 1 149 PRO HB3 H 8.662 8.457 -15.379 1.00 . A A . 149 PRO HB3 1 1
7 16521 1 1 149 PRO HD2 H 8.171 7.656 -11.613 1.00 . A A . 149 PRO HD2 1 1
7 16522 1 1 149 PRO HD3 H 7.110 8.407 -12.820 1.00 . A A . 149 PRO HD3 1 1
7 16523 1 1 149 PRO HG2 H 10.088 8.226 -12.764 1.00 . A A . 149 PRO HG2 1 1
7 16524 1 1 149 PRO HG3 H 9.047 9.530 -13.365 1.00 . A A . 149 PRO HG3 1 1
7 16525 1 1 149 PRO N N 7.883 6.518 -13.372 1.00 . A A . 149 PRO N 1 1
7 16526 1 1 149 PRO O O 9.690 4.281 -14.771 1.00 . A A . 149 PRO O 1 1
7 16527 1 1 149 PRO OXT O 10.955 5.850 -13.911 1.00 . A A . 149 PRO OXT 1 1
8 16528 1 1 1 MET C C 29.724 5.944 13.071 1.00 . A A . 1 MET C 1 1
8 16529 1 1 1 MET CA C 30.713 5.002 13.753 1.00 . A A . 1 MET CA 1 1
8 16530 1 1 1 MET CB C 32.090 5.671 13.908 1.00 . A A . 1 MET CB 1 1
8 16531 1 1 1 MET CE C 32.801 8.766 13.322 1.00 . A A . 1 MET CE 1 1
8 16532 1 1 1 MET CG C 32.744 6.091 12.598 1.00 . A A . 1 MET CG 1 1
8 16533 1 1 1 MET H1 H 31.137 3.945 12.003 1.00 . A A . 1 MET H1 1 1
8 16534 1 1 1 MET H2 H 29.911 3.258 12.951 1.00 . A A . 1 MET H2 1 1
8 16535 1 1 1 MET H3 H 31.530 3.110 13.427 1.00 . A A . 1 MET H3 1 1
8 16536 1 1 1 MET HA H 30.330 4.756 14.733 1.00 . A A . 1 MET HA 1 1
8 16537 1 1 1 MET HB2 H 31.976 6.552 14.521 1.00 . A A . 1 MET HB2 1 1
8 16538 1 1 1 MET HB3 H 32.753 4.982 14.410 1.00 . A A . 1 MET HB3 1 1
8 16539 1 1 1 MET HE1 H 32.352 8.478 14.262 1.00 . A A . 1 MET HE1 1 1
8 16540 1 1 1 MET HE2 H 32.544 9.790 13.098 1.00 . A A . 1 MET HE2 1 1
8 16541 1 1 1 MET HE3 H 33.874 8.670 13.390 1.00 . A A . 1 MET HE3 1 1
8 16542 1 1 1 MET HG2 H 33.813 6.128 12.740 1.00 . A A . 1 MET HG2 1 1
8 16543 1 1 1 MET HG3 H 32.509 5.353 11.844 1.00 . A A . 1 MET HG3 1 1
8 16544 1 1 1 MET N N 30.832 3.744 12.981 1.00 . A A . 1 MET N 1 1
8 16545 1 1 1 MET O O 29.370 5.747 11.907 1.00 . A A . 1 MET O 1 1
8 16546 1 1 1 MET SD S 32.187 7.705 12.014 1.00 . A A . 1 MET SD 1 1
8 16547 1 1 2 GLY C C 27.686 8.771 14.285 1.00 . A A . 2 GLY C 1 1
8 16548 1 1 2 GLY CA C 28.340 7.911 13.226 1.00 . A A . 2 GLY CA 1 1
8 16549 1 1 2 GLY H H 29.567 7.063 14.726 1.00 . A A . 2 GLY H 1 1
8 16550 1 1 2 GLY HA2 H 28.871 8.548 12.533 1.00 . A A . 2 GLY HA2 1 1
8 16551 1 1 2 GLY HA3 H 27.572 7.373 12.690 1.00 . A A . 2 GLY HA3 1 1
8 16552 1 1 2 GLY N N 29.271 6.959 13.795 1.00 . A A . 2 GLY N 1 1
8 16553 1 1 2 GLY O O 27.785 8.475 15.474 1.00 . A A . 2 GLY O 1 1
8 16554 1 1 3 HIS C C 25.203 11.479 14.117 1.00 . A A . 3 HIS C 1 1
8 16555 1 1 3 HIS CA C 26.357 10.741 14.785 1.00 . A A . 3 HIS CA 1 1
8 16556 1 1 3 HIS CB C 27.351 11.742 15.414 1.00 . A A . 3 HIS CB 1 1
8 16557 1 1 3 HIS CD2 C 28.259 12.703 13.150 1.00 . A A . 3 HIS CD2 1 1
8 16558 1 1 3 HIS CE1 C 30.238 13.322 13.852 1.00 . A A . 3 HIS CE1 1 1
8 16559 1 1 3 HIS CG C 28.340 12.382 14.467 1.00 . A A . 3 HIS CG 1 1
8 16560 1 1 3 HIS H H 26.957 10.005 12.886 1.00 . A A . 3 HIS H 1 1
8 16561 1 1 3 HIS HA H 25.944 10.134 15.578 1.00 . A A . 3 HIS HA 1 1
8 16562 1 1 3 HIS HB2 H 26.788 12.539 15.876 1.00 . A A . 3 HIS HB2 1 1
8 16563 1 1 3 HIS HB3 H 27.915 11.228 16.179 1.00 . A A . 3 HIS HB3 1 1
8 16564 1 1 3 HIS HD1 H 29.965 12.689 15.786 1.00 . A A . 3 HIS HD1 1 1
8 16565 1 1 3 HIS HD2 H 27.409 12.538 12.502 1.00 . A A . 3 HIS HD2 1 1
8 16566 1 1 3 HIS HE1 H 31.240 13.727 13.879 1.00 . A A . 3 HIS HE1 1 1
8 16567 1 1 3 HIS HE2 H 29.747 13.464 11.871 1.00 . A A . 3 HIS HE2 1 1
8 16568 1 1 3 HIS N N 27.020 9.833 13.858 1.00 . A A . 3 HIS N 1 1
8 16569 1 1 3 HIS ND1 N 29.595 12.783 14.872 1.00 . A A . 3 HIS ND1 1 1
8 16570 1 1 3 HIS NE2 N 29.451 13.286 12.797 1.00 . A A . 3 HIS NE2 1 1
8 16571 1 1 3 HIS O O 25.398 12.227 13.161 1.00 . A A . 3 HIS O 1 1
8 16572 1 1 4 HIS C C 21.895 12.281 15.308 1.00 . A A . 4 HIS C 1 1
8 16573 1 1 4 HIS CA C 22.815 11.957 14.142 1.00 . A A . 4 HIS CA 1 1
8 16574 1 1 4 HIS CB C 22.050 11.145 13.092 1.00 . A A . 4 HIS CB 1 1
8 16575 1 1 4 HIS CD2 C 22.985 12.260 10.954 1.00 . A A . 4 HIS CD2 1 1
8 16576 1 1 4 HIS CE1 C 23.427 10.448 9.804 1.00 . A A . 4 HIS CE1 1 1
8 16577 1 1 4 HIS CG C 22.646 11.201 11.722 1.00 . A A . 4 HIS CG 1 1
8 16578 1 1 4 HIS H H 23.894 10.569 15.326 1.00 . A A . 4 HIS H 1 1
8 16579 1 1 4 HIS HA H 23.146 12.884 13.696 1.00 . A A . 4 HIS HA 1 1
8 16580 1 1 4 HIS HB2 H 22.025 10.110 13.398 1.00 . A A . 4 HIS HB2 1 1
8 16581 1 1 4 HIS HB3 H 21.038 11.519 13.029 1.00 . A A . 4 HIS HB3 1 1
8 16582 1 1 4 HIS HD1 H 22.798 9.142 11.258 1.00 . A A . 4 HIS HD1 1 1
8 16583 1 1 4 HIS HD2 H 22.889 13.302 11.221 1.00 . A A . 4 HIS HD2 1 1
8 16584 1 1 4 HIS HE1 H 23.740 9.786 9.011 1.00 . A A . 4 HIS HE1 1 1
8 16585 1 1 4 HIS HE2 H 23.875 12.306 9.051 1.00 . A A . 4 HIS HE2 1 1
8 16586 1 1 4 HIS N N 23.998 11.245 14.614 1.00 . A A . 4 HIS N 1 1
8 16587 1 1 4 HIS ND1 N 22.936 10.078 10.973 1.00 . A A . 4 HIS ND1 1 1
8 16588 1 1 4 HIS NE2 N 23.464 11.766 9.769 1.00 . A A . 4 HIS NE2 1 1
8 16589 1 1 4 HIS O O 20.985 11.513 15.627 1.00 . A A . 4 HIS O 1 1
8 16590 1 1 5 HIS C C 20.151 14.635 16.654 1.00 . A A . 5 HIS C 1 1
8 16591 1 1 5 HIS CA C 21.344 13.806 17.107 1.00 . A A . 5 HIS CA 1 1
8 16592 1 1 5 HIS CB C 22.199 14.598 18.100 1.00 . A A . 5 HIS CB 1 1
8 16593 1 1 5 HIS CD2 C 20.662 15.341 20.064 1.00 . A A . 5 HIS CD2 1 1
8 16594 1 1 5 HIS CE1 C 21.466 14.008 21.606 1.00 . A A . 5 HIS CE1 1 1
8 16595 1 1 5 HIS CG C 21.651 14.607 19.496 1.00 . A A . 5 HIS CG 1 1
8 16596 1 1 5 HIS H H 22.869 13.993 15.642 1.00 . A A . 5 HIS H 1 1
8 16597 1 1 5 HIS HA H 20.983 12.908 17.586 1.00 . A A . 5 HIS HA 1 1
8 16598 1 1 5 HIS HB2 H 23.188 14.167 18.135 1.00 . A A . 5 HIS HB2 1 1
8 16599 1 1 5 HIS HB3 H 22.269 15.621 17.763 1.00 . A A . 5 HIS HB3 1 1
8 16600 1 1 5 HIS HD1 H 22.872 13.134 20.394 1.00 . A A . 5 HIS HD1 1 1
8 16601 1 1 5 HIS HD2 H 20.067 16.101 19.579 1.00 . A A . 5 HIS HD2 1 1
8 16602 1 1 5 HIS HE1 H 21.631 13.509 22.551 1.00 . A A . 5 HIS HE1 1 1
8 16603 1 1 5 HIS HE2 H 20.005 15.373 22.071 1.00 . A A . 5 HIS HE2 1 1
8 16604 1 1 5 HIS N N 22.139 13.410 15.954 1.00 . A A . 5 HIS N 1 1
8 16605 1 1 5 HIS ND1 N 22.132 13.786 20.491 1.00 . A A . 5 HIS ND1 1 1
8 16606 1 1 5 HIS NE2 N 20.571 14.947 21.377 1.00 . A A . 5 HIS NE2 1 1
8 16607 1 1 5 HIS O O 20.097 15.846 16.872 1.00 . A A . 5 HIS O 1 1
8 16608 1 1 6 HIS C C 16.981 14.886 16.534 1.00 . A A . 6 HIS C 1 1
8 16609 1 1 6 HIS CA C 18.039 14.653 15.458 1.00 . A A . 6 HIS CA 1 1
8 16610 1 1 6 HIS CB C 17.437 13.859 14.280 1.00 . A A . 6 HIS CB 1 1
8 16611 1 1 6 HIS CD2 C 16.035 11.981 15.428 1.00 . A A . 6 HIS CD2 1 1
8 16612 1 1 6 HIS CE1 C 16.990 10.248 14.495 1.00 . A A . 6 HIS CE1 1 1
8 16613 1 1 6 HIS CG C 17.007 12.450 14.605 1.00 . A A . 6 HIS CG 1 1
8 16614 1 1 6 HIS H H 19.297 13.003 15.893 1.00 . A A . 6 HIS H 1 1
8 16615 1 1 6 HIS HA H 18.369 15.614 15.092 1.00 . A A . 6 HIS HA 1 1
8 16616 1 1 6 HIS HB2 H 16.569 14.386 13.916 1.00 . A A . 6 HIS HB2 1 1
8 16617 1 1 6 HIS HB3 H 18.171 13.806 13.489 1.00 . A A . 6 HIS HB3 1 1
8 16618 1 1 6 HIS HD1 H 18.304 11.334 13.362 1.00 . A A . 6 HIS HD1 1 1
8 16619 1 1 6 HIS HD2 H 15.372 12.577 16.040 1.00 . A A . 6 HIS HD2 1 1
8 16620 1 1 6 HIS HE1 H 17.236 9.232 14.225 1.00 . A A . 6 HIS HE1 1 1
8 16621 1 1 6 HIS HE2 H 15.568 9.997 15.948 1.00 . A A . 6 HIS HE2 1 1
8 16622 1 1 6 HIS N N 19.206 13.974 16.004 1.00 . A A . 6 HIS N 1 1
8 16623 1 1 6 HIS ND1 N 17.583 11.333 14.035 1.00 . A A . 6 HIS ND1 1 1
8 16624 1 1 6 HIS NE2 N 16.049 10.612 15.341 1.00 . A A . 6 HIS NE2 1 1
8 16625 1 1 6 HIS O O 16.800 14.057 17.429 1.00 . A A . 6 HIS O 1 1
8 16626 1 1 7 HIS C C 14.299 17.401 16.724 1.00 . A A . 7 HIS C 1 1
8 16627 1 1 7 HIS CA C 15.184 16.325 17.339 1.00 . A A . 7 HIS CA 1 1
8 16628 1 1 7 HIS CB C 15.669 16.769 18.725 1.00 . A A . 7 HIS CB 1 1
8 16629 1 1 7 HIS CD2 C 13.911 18.065 20.141 1.00 . A A . 7 HIS CD2 1 1
8 16630 1 1 7 HIS CE1 C 12.997 16.350 21.157 1.00 . A A . 7 HIS CE1 1 1
8 16631 1 1 7 HIS CG C 14.552 16.949 19.715 1.00 . A A . 7 HIS CG 1 1
8 16632 1 1 7 HIS H H 16.570 16.691 15.785 1.00 . A A . 7 HIS H 1 1
8 16633 1 1 7 HIS HA H 14.602 15.420 17.446 1.00 . A A . 7 HIS HA 1 1
8 16634 1 1 7 HIS HB2 H 16.346 16.025 19.120 1.00 . A A . 7 HIS HB2 1 1
8 16635 1 1 7 HIS HB3 H 16.190 17.711 18.633 1.00 . A A . 7 HIS HB3 1 1
8 16636 1 1 7 HIS HD1 H 14.206 14.942 20.277 1.00 . A A . 7 HIS HD1 1 1
8 16637 1 1 7 HIS HD2 H 14.120 19.082 19.836 1.00 . A A . 7 HIS HD2 1 1
8 16638 1 1 7 HIS HE1 H 12.362 15.751 21.793 1.00 . A A . 7 HIS HE1 1 1
8 16639 1 1 7 HIS HE2 H 12.371 18.262 21.567 1.00 . A A . 7 HIS HE2 1 1
8 16640 1 1 7 HIS N N 16.305 16.027 16.454 1.00 . A A . 7 HIS N 1 1
8 16641 1 1 7 HIS ND1 N 13.956 15.894 20.373 1.00 . A A . 7 HIS ND1 1 1
8 16642 1 1 7 HIS NE2 N 12.948 17.663 21.034 1.00 . A A . 7 HIS NE2 1 1
8 16643 1 1 7 HIS O O 14.597 18.588 16.814 1.00 . A A . 7 HIS O 1 1
8 16644 1 1 8 HIS C C 10.941 17.780 16.210 1.00 . A A . 8 HIS C 1 1
8 16645 1 1 8 HIS CA C 12.274 17.907 15.492 1.00 . A A . 8 HIS CA 1 1
8 16646 1 1 8 HIS CB C 12.100 17.652 13.989 1.00 . A A . 8 HIS CB 1 1
8 16647 1 1 8 HIS CD2 C 14.473 17.424 12.955 1.00 . A A . 8 HIS CD2 1 1
8 16648 1 1 8 HIS CE1 C 14.514 19.308 11.839 1.00 . A A . 8 HIS CE1 1 1
8 16649 1 1 8 HIS CG C 13.292 18.051 13.171 1.00 . A A . 8 HIS CG 1 1
8 16650 1 1 8 HIS H H 13.070 16.008 15.982 1.00 . A A . 8 HIS H 1 1
8 16651 1 1 8 HIS HA H 12.655 18.908 15.639 1.00 . A A . 8 HIS HA 1 1
8 16652 1 1 8 HIS HB2 H 11.925 16.599 13.828 1.00 . A A . 8 HIS HB2 1 1
8 16653 1 1 8 HIS HB3 H 11.249 18.213 13.633 1.00 . A A . 8 HIS HB3 1 1
8 16654 1 1 8 HIS HD1 H 12.632 19.905 12.404 1.00 . A A . 8 HIS HD1 1 1
8 16655 1 1 8 HIS HD2 H 14.776 16.470 13.362 1.00 . A A . 8 HIS HD2 1 1
8 16656 1 1 8 HIS HE1 H 14.839 20.124 11.212 1.00 . A A . 8 HIS HE1 1 1
8 16657 1 1 8 HIS HE2 H 16.076 17.980 11.706 1.00 . A A . 8 HIS HE2 1 1
8 16658 1 1 8 HIS N N 13.231 16.978 16.071 1.00 . A A . 8 HIS N 1 1
8 16659 1 1 8 HIS ND1 N 13.351 19.227 12.457 1.00 . A A . 8 HIS ND1 1 1
8 16660 1 1 8 HIS NE2 N 15.214 18.228 12.126 1.00 . A A . 8 HIS NE2 1 1
8 16661 1 1 8 HIS O O 10.213 16.807 16.018 1.00 . A A . 8 HIS O 1 1
8 16662 1 1 9 SER C C 8.593 19.951 17.670 1.00 . A A . 9 SER C 1 1
8 16663 1 1 9 SER CA C 9.435 18.694 17.861 1.00 . A A . 9 SER CA 1 1
8 16664 1 1 9 SER CB C 9.798 18.511 19.338 1.00 . A A . 9 SER CB 1 1
8 16665 1 1 9 SER H H 11.235 19.533 17.127 1.00 . A A . 9 SER H 1 1
8 16666 1 1 9 SER HA H 8.860 17.839 17.536 1.00 . A A . 9 SER HA 1 1
8 16667 1 1 9 SER HB2 H 10.460 17.664 19.443 1.00 . A A . 9 SER HB2 1 1
8 16668 1 1 9 SER HB3 H 10.296 19.401 19.696 1.00 . A A . 9 SER HB3 1 1
8 16669 1 1 9 SER HG H 8.566 18.993 20.786 1.00 . A A . 9 SER HG 1 1
8 16670 1 1 9 SER N N 10.637 18.751 17.053 1.00 . A A . 9 SER N 1 1
8 16671 1 1 9 SER O O 8.950 21.036 18.135 1.00 . A A . 9 SER O 1 1
8 16672 1 1 9 SER OG O 8.646 18.286 20.130 1.00 . A A . 9 SER OG 1 1
8 16673 1 1 10 HIS C C 5.185 20.296 16.388 1.00 . A A . 10 HIS C 1 1
8 16674 1 1 10 HIS CA C 6.545 20.883 16.743 1.00 . A A . 10 HIS CA 1 1
8 16675 1 1 10 HIS CB C 7.046 21.804 15.625 1.00 . A A . 10 HIS CB 1 1
8 16676 1 1 10 HIS CD2 C 6.552 24.313 16.056 1.00 . A A . 10 HIS CD2 1 1
8 16677 1 1 10 HIS CE1 C 4.702 24.479 14.895 1.00 . A A . 10 HIS CE1 1 1
8 16678 1 1 10 HIS CG C 6.293 23.096 15.523 1.00 . A A . 10 HIS CG 1 1
8 16679 1 1 10 HIS H H 7.279 18.908 16.594 1.00 . A A . 10 HIS H 1 1
8 16680 1 1 10 HIS HA H 6.455 21.445 17.659 1.00 . A A . 10 HIS HA 1 1
8 16681 1 1 10 HIS HB2 H 8.084 22.040 15.799 1.00 . A A . 10 HIS HB2 1 1
8 16682 1 1 10 HIS HB3 H 6.954 21.291 14.678 1.00 . A A . 10 HIS HB3 1 1
8 16683 1 1 10 HIS HD1 H 4.671 22.519 14.312 1.00 . A A . 10 HIS HD1 1 1
8 16684 1 1 10 HIS HD2 H 7.391 24.573 16.685 1.00 . A A . 10 HIS HD2 1 1
8 16685 1 1 10 HIS HE1 H 3.811 24.878 14.435 1.00 . A A . 10 HIS HE1 1 1
8 16686 1 1 10 HIS HE2 H 5.421 26.086 15.957 1.00 . A A . 10 HIS HE2 1 1
8 16687 1 1 10 HIS N N 7.482 19.795 16.970 1.00 . A A . 10 HIS N 1 1
8 16688 1 1 10 HIS ND1 N 5.127 23.235 14.803 1.00 . A A . 10 HIS ND1 1 1
8 16689 1 1 10 HIS NE2 N 5.548 25.154 15.650 1.00 . A A . 10 HIS NE2 1 1
8 16690 1 1 10 HIS O O 4.681 20.474 15.279 1.00 . A A . 10 HIS O 1 1
8 16691 1 1 11 MET C C 2.202 19.510 17.812 1.00 . A A . 11 MET C 1 1
8 16692 1 1 11 MET CA C 3.367 18.865 17.078 1.00 . A A . 11 MET CA 1 1
8 16693 1 1 11 MET CB C 3.476 17.382 17.467 1.00 . A A . 11 MET CB 1 1
8 16694 1 1 11 MET CE C 6.328 16.282 18.576 1.00 . A A . 11 MET CE 1 1
8 16695 1 1 11 MET CG C 4.417 16.569 16.580 1.00 . A A . 11 MET CG 1 1
8 16696 1 1 11 MET H H 5.014 19.536 18.224 1.00 . A A . 11 MET H 1 1
8 16697 1 1 11 MET HA H 3.172 18.928 16.018 1.00 . A A . 11 MET HA 1 1
8 16698 1 1 11 MET HB2 H 3.834 17.315 18.484 1.00 . A A . 11 MET HB2 1 1
8 16699 1 1 11 MET HB3 H 2.492 16.938 17.414 1.00 . A A . 11 MET HB3 1 1
8 16700 1 1 11 MET HE1 H 6.094 15.227 18.595 1.00 . A A . 11 MET HE1 1 1
8 16701 1 1 11 MET HE2 H 5.648 16.815 19.227 1.00 . A A . 11 MET HE2 1 1
8 16702 1 1 11 MET HE3 H 7.342 16.429 18.914 1.00 . A A . 11 MET HE3 1 1
8 16703 1 1 11 MET HG2 H 4.231 15.521 16.751 1.00 . A A . 11 MET HG2 1 1
8 16704 1 1 11 MET HG3 H 4.204 16.804 15.548 1.00 . A A . 11 MET HG3 1 1
8 16705 1 1 11 MET N N 4.607 19.576 17.331 1.00 . A A . 11 MET N 1 1
8 16706 1 1 11 MET O O 1.871 19.130 18.938 1.00 . A A . 11 MET O 1 1
8 16707 1 1 11 MET SD S 6.166 16.902 16.900 1.00 . A A . 11 MET SD 1 1
8 16708 1 1 12 ASP C C -0.600 21.219 16.518 1.00 . A A . 12 ASP C 1 1
8 16709 1 1 12 ASP CA C 0.387 21.117 17.673 1.00 . A A . 12 ASP CA 1 1
8 16710 1 1 12 ASP CB C 0.649 22.492 18.313 1.00 . A A . 12 ASP CB 1 1
8 16711 1 1 12 ASP CG C 1.192 23.531 17.344 1.00 . A A . 12 ASP CG 1 1
8 16712 1 1 12 ASP H H 2.019 20.867 16.364 1.00 . A A . 12 ASP H 1 1
8 16713 1 1 12 ASP HA H -0.023 20.453 18.421 1.00 . A A . 12 ASP HA 1 1
8 16714 1 1 12 ASP HB2 H -0.278 22.868 18.721 1.00 . A A . 12 ASP HB2 1 1
8 16715 1 1 12 ASP HB3 H 1.361 22.373 19.115 1.00 . A A . 12 ASP HB3 1 1
8 16716 1 1 12 ASP N N 1.614 20.514 17.184 1.00 . A A . 12 ASP N 1 1
8 16717 1 1 12 ASP O O -0.234 21.619 15.410 1.00 . A A . 12 ASP O 1 1
8 16718 1 1 12 ASP OD1 O 2.413 23.516 17.069 1.00 . A A . 12 ASP OD1 1 1
8 16719 1 1 12 ASP OD2 O 0.407 24.390 16.882 1.00 . A A . 12 ASP OD2 1 1
8 16720 1 1 13 TYR C C -4.076 21.522 16.008 1.00 . A A . 13 TYR C 1 1
8 16721 1 1 13 TYR CA C -2.821 20.719 15.684 1.00 . A A . 13 TYR CA 1 1
8 16722 1 1 13 TYR CB C -3.197 19.256 15.426 1.00 . A A . 13 TYR CB 1 1
8 16723 1 1 13 TYR CD1 C -1.687 18.235 13.675 1.00 . A A . 13 TYR CD1 1 1
8 16724 1 1 13 TYR CD2 C -1.284 17.693 15.961 1.00 . A A . 13 TYR CD2 1 1
8 16725 1 1 13 TYR CE1 C -0.628 17.431 13.294 1.00 . A A . 13 TYR CE1 1 1
8 16726 1 1 13 TYR CE2 C -0.223 16.887 15.590 1.00 . A A . 13 TYR CE2 1 1
8 16727 1 1 13 TYR CG C -2.033 18.379 15.013 1.00 . A A . 13 TYR CG 1 1
8 16728 1 1 13 TYR CZ C 0.102 16.761 14.256 1.00 . A A . 13 TYR CZ 1 1
8 16729 1 1 13 TYR H H -2.102 20.580 17.670 1.00 . A A . 13 TYR H 1 1
8 16730 1 1 13 TYR HA H -2.372 21.125 14.790 1.00 . A A . 13 TYR HA 1 1
8 16731 1 1 13 TYR HB2 H -3.619 18.838 16.326 1.00 . A A . 13 TYR HB2 1 1
8 16732 1 1 13 TYR HB3 H -3.936 19.217 14.638 1.00 . A A . 13 TYR HB3 1 1
8 16733 1 1 13 TYR HD1 H -2.261 18.760 12.927 1.00 . A A . 13 TYR HD1 1 1
8 16734 1 1 13 TYR HD2 H -1.539 17.796 17.006 1.00 . A A . 13 TYR HD2 1 1
8 16735 1 1 13 TYR HE1 H -0.375 17.332 12.248 1.00 . A A . 13 TYR HE1 1 1
8 16736 1 1 13 TYR HE2 H 0.344 16.362 16.343 1.00 . A A . 13 TYR HE2 1 1
8 16737 1 1 13 TYR HH H 1.663 16.395 13.179 1.00 . A A . 13 TYR HH 1 1
8 16738 1 1 13 TYR N N -1.839 20.811 16.755 1.00 . A A . 13 TYR N 1 1
8 16739 1 1 13 TYR O O -5.000 21.016 16.648 1.00 . A A . 13 TYR O 1 1
8 16740 1 1 13 TYR OH O 1.160 15.960 13.883 1.00 . A A . 13 TYR OH 1 1
8 16741 1 1 14 PRO C C -6.413 23.236 14.821 1.00 . A A . 14 PRO C 1 1
8 16742 1 1 14 PRO CA C -5.286 23.648 15.764 1.00 . A A . 14 PRO CA 1 1
8 16743 1 1 14 PRO CB C -4.777 25.059 15.420 1.00 . A A . 14 PRO CB 1 1
8 16744 1 1 14 PRO CD C -3.019 23.508 14.923 1.00 . A A . 14 PRO CD 1 1
8 16745 1 1 14 PRO CG C -3.292 24.938 15.292 1.00 . A A . 14 PRO CG 1 1
8 16746 1 1 14 PRO HA H -5.644 23.626 16.783 1.00 . A A . 14 PRO HA 1 1
8 16747 1 1 14 PRO HB2 H -5.223 25.387 14.493 1.00 . A A . 14 PRO HB2 1 1
8 16748 1 1 14 PRO HB3 H -5.045 25.741 16.212 1.00 . A A . 14 PRO HB3 1 1
8 16749 1 1 14 PRO HD2 H -3.064 23.378 13.850 1.00 . A A . 14 PRO HD2 1 1
8 16750 1 1 14 PRO HD3 H -2.061 23.193 15.306 1.00 . A A . 14 PRO HD3 1 1
8 16751 1 1 14 PRO HG2 H -2.935 25.598 14.517 1.00 . A A . 14 PRO HG2 1 1
8 16752 1 1 14 PRO HG3 H -2.820 25.177 16.236 1.00 . A A . 14 PRO HG3 1 1
8 16753 1 1 14 PRO N N -4.115 22.794 15.589 1.00 . A A . 14 PRO N 1 1
8 16754 1 1 14 PRO O O -6.264 23.285 13.597 1.00 . A A . 14 PRO O 1 1
8 16755 1 1 15 SER C C -9.974 22.635 15.325 1.00 . A A . 15 SER C 1 1
8 16756 1 1 15 SER CA C -8.661 22.364 14.595 1.00 . A A . 15 SER CA 1 1
8 16757 1 1 15 SER CB C -8.521 20.873 14.261 1.00 . A A . 15 SER CB 1 1
8 16758 1 1 15 SER H H -7.592 22.779 16.372 1.00 . A A . 15 SER H 1 1
8 16759 1 1 15 SER HA H -8.655 22.930 13.675 1.00 . A A . 15 SER HA 1 1
8 16760 1 1 15 SER HB2 H -9.455 20.504 13.866 1.00 . A A . 15 SER HB2 1 1
8 16761 1 1 15 SER HB3 H -7.741 20.744 13.522 1.00 . A A . 15 SER HB3 1 1
8 16762 1 1 15 SER HG H -7.360 20.458 15.790 1.00 . A A . 15 SER HG 1 1
8 16763 1 1 15 SER N N -7.527 22.803 15.390 1.00 . A A . 15 SER N 1 1
8 16764 1 1 15 SER O O -10.336 21.921 16.261 1.00 . A A . 15 SER O 1 1
8 16765 1 1 15 SER OG O -8.183 20.118 15.417 1.00 . A A . 15 SER OG 1 1
8 16766 1 1 16 PHE C C -12.965 24.393 14.431 1.00 . A A . 16 PHE C 1 1
8 16767 1 1 16 PHE CA C -11.959 24.006 15.506 1.00 . A A . 16 PHE CA 1 1
8 16768 1 1 16 PHE CB C -11.820 25.133 16.533 1.00 . A A . 16 PHE CB 1 1
8 16769 1 1 16 PHE CD1 C -13.623 24.627 18.210 1.00 . A A . 16 PHE CD1 1 1
8 16770 1 1 16 PHE CD2 C -13.807 26.626 16.918 1.00 . A A . 16 PHE CD2 1 1
8 16771 1 1 16 PHE CE1 C -14.807 24.934 18.854 1.00 . A A . 16 PHE CE1 1 1
8 16772 1 1 16 PHE CE2 C -14.990 26.936 17.560 1.00 . A A . 16 PHE CE2 1 1
8 16773 1 1 16 PHE CG C -13.109 25.469 17.235 1.00 . A A . 16 PHE CG 1 1
8 16774 1 1 16 PHE CZ C -15.491 26.088 18.528 1.00 . A A . 16 PHE CZ 1 1
8 16775 1 1 16 PHE H H -10.310 24.257 14.203 1.00 . A A . 16 PHE H 1 1
8 16776 1 1 16 PHE HA H -12.317 23.120 16.009 1.00 . A A . 16 PHE HA 1 1
8 16777 1 1 16 PHE HB2 H -11.099 24.844 17.283 1.00 . A A . 16 PHE HB2 1 1
8 16778 1 1 16 PHE HB3 H -11.471 26.025 16.032 1.00 . A A . 16 PHE HB3 1 1
8 16779 1 1 16 PHE HD1 H -13.089 23.722 18.465 1.00 . A A . 16 PHE HD1 1 1
8 16780 1 1 16 PHE HD2 H -13.415 27.291 16.161 1.00 . A A . 16 PHE HD2 1 1
8 16781 1 1 16 PHE HE1 H -15.197 24.269 19.611 1.00 . A A . 16 PHE HE1 1 1
8 16782 1 1 16 PHE HE2 H -15.524 27.838 17.303 1.00 . A A . 16 PHE HE2 1 1
8 16783 1 1 16 PHE HZ H -16.416 26.330 19.029 1.00 . A A . 16 PHE HZ 1 1
8 16784 1 1 16 PHE N N -10.670 23.684 14.915 1.00 . A A . 16 PHE N 1 1
8 16785 1 1 16 PHE O O -12.941 25.512 13.917 1.00 . A A . 16 PHE O 1 1
8 16786 1 1 17 ASP C C -15.846 22.485 13.158 1.00 . A A . 17 ASP C 1 1
8 16787 1 1 17 ASP CA C -14.916 23.684 13.140 1.00 . A A . 17 ASP CA 1 1
8 16788 1 1 17 ASP CB C -14.391 23.905 11.714 1.00 . A A . 17 ASP CB 1 1
8 16789 1 1 17 ASP CG C -15.449 24.475 10.781 1.00 . A A . 17 ASP CG 1 1
8 16790 1 1 17 ASP H H -13.731 22.553 14.473 1.00 . A A . 17 ASP H 1 1
8 16791 1 1 17 ASP HA H -15.459 24.560 13.464 1.00 . A A . 17 ASP HA 1 1
8 16792 1 1 17 ASP HB2 H -13.558 24.592 11.745 1.00 . A A . 17 ASP HB2 1 1
8 16793 1 1 17 ASP HB3 H -14.056 22.959 11.311 1.00 . A A . 17 ASP HB3 1 1
8 16794 1 1 17 ASP N N -13.826 23.449 14.083 1.00 . A A . 17 ASP N 1 1
8 16795 1 1 17 ASP O O -15.389 21.344 13.063 1.00 . A A . 17 ASP O 1 1
8 16796 1 1 17 ASP OD1 O -16.412 23.757 10.440 1.00 . A A . 17 ASP OD1 1 1
8 16797 1 1 17 ASP OD2 O -15.314 25.652 10.381 1.00 . A A . 17 ASP OD2 1 1
8 16798 1 1 18 LYS C C -19.417 22.067 12.677 1.00 . A A . 18 LYS C 1 1
8 16799 1 1 18 LYS CA C -18.113 21.656 13.356 1.00 . A A . 18 LYS CA 1 1
8 16800 1 1 18 LYS CB C -18.366 21.225 14.810 1.00 . A A . 18 LYS CB 1 1
8 16801 1 1 18 LYS CD C -18.948 21.893 17.169 1.00 . A A . 18 LYS CD 1 1
8 16802 1 1 18 LYS CE C -19.470 23.011 18.055 1.00 . A A . 18 LYS CE 1 1
8 16803 1 1 18 LYS CG C -18.775 22.362 15.736 1.00 . A A . 18 LYS CG 1 1
8 16804 1 1 18 LYS H H -17.443 23.665 13.404 1.00 . A A . 18 LYS H 1 1
8 16805 1 1 18 LYS HA H -17.696 20.819 12.815 1.00 . A A . 18 LYS HA 1 1
8 16806 1 1 18 LYS HB2 H -19.150 20.482 14.822 1.00 . A A . 18 LYS HB2 1 1
8 16807 1 1 18 LYS HB3 H -17.461 20.783 15.201 1.00 . A A . 18 LYS HB3 1 1
8 16808 1 1 18 LYS HD2 H -19.649 21.072 17.189 1.00 . A A . 18 LYS HD2 1 1
8 16809 1 1 18 LYS HD3 H -17.992 21.563 17.548 1.00 . A A . 18 LYS HD3 1 1
8 16810 1 1 18 LYS HE2 H -18.779 23.841 18.013 1.00 . A A . 18 LYS HE2 1 1
8 16811 1 1 18 LYS HE3 H -20.432 23.327 17.680 1.00 . A A . 18 LYS HE3 1 1
8 16812 1 1 18 LYS HG2 H -18.009 23.122 15.711 1.00 . A A . 18 LYS HG2 1 1
8 16813 1 1 18 LYS HG3 H -19.709 22.779 15.387 1.00 . A A . 18 LYS HG3 1 1
8 16814 1 1 18 LYS HZ1 H -20.187 21.702 19.520 1.00 . A A . 18 LYS HZ1 1 1
8 16815 1 1 18 LYS HZ2 H -20.106 23.321 20.018 1.00 . A A . 18 LYS HZ2 1 1
8 16816 1 1 18 LYS HZ3 H -18.686 22.407 19.895 1.00 . A A . 18 LYS HZ3 1 1
8 16817 1 1 18 LYS N N -17.137 22.733 13.314 1.00 . A A . 18 LYS N 1 1
8 16818 1 1 18 LYS NZ N -19.622 22.580 19.468 1.00 . A A . 18 LYS NZ 1 1
8 16819 1 1 18 LYS O O -20.108 22.983 13.125 1.00 . A A . 18 LYS O 1 1
8 16820 1 1 19 PHE C C -21.528 20.288 10.426 1.00 . A A . 19 PHE C 1 1
8 16821 1 1 19 PHE CA C -20.998 21.633 10.906 1.00 . A A . 19 PHE CA 1 1
8 16822 1 1 19 PHE CB C -20.840 22.651 9.766 1.00 . A A . 19 PHE CB 1 1
8 16823 1 1 19 PHE CD1 C -22.793 22.511 8.186 1.00 . A A . 19 PHE CD1 1 1
8 16824 1 1 19 PHE CD2 C -22.712 24.324 9.729 1.00 . A A . 19 PHE CD2 1 1
8 16825 1 1 19 PHE CE1 C -23.985 22.993 7.677 1.00 . A A . 19 PHE CE1 1 1
8 16826 1 1 19 PHE CE2 C -23.903 24.811 9.225 1.00 . A A . 19 PHE CE2 1 1
8 16827 1 1 19 PHE CG C -22.143 23.170 9.216 1.00 . A A . 19 PHE CG 1 1
8 16828 1 1 19 PHE CZ C -24.540 24.143 8.198 1.00 . A A . 19 PHE CZ 1 1
8 16829 1 1 19 PHE H H -19.145 20.701 11.234 1.00 . A A . 19 PHE H 1 1
8 16830 1 1 19 PHE HA H -21.692 22.029 11.639 1.00 . A A . 19 PHE HA 1 1
8 16831 1 1 19 PHE HB2 H -20.276 23.496 10.126 1.00 . A A . 19 PHE HB2 1 1
8 16832 1 1 19 PHE HB3 H -20.299 22.186 8.953 1.00 . A A . 19 PHE HB3 1 1
8 16833 1 1 19 PHE HD1 H -22.359 21.612 7.778 1.00 . A A . 19 PHE HD1 1 1
8 16834 1 1 19 PHE HD2 H -22.215 24.846 10.531 1.00 . A A . 19 PHE HD2 1 1
8 16835 1 1 19 PHE HE1 H -24.481 22.469 6.875 1.00 . A A . 19 PHE HE1 1 1
8 16836 1 1 19 PHE HE2 H -24.336 25.711 9.635 1.00 . A A . 19 PHE HE2 1 1
8 16837 1 1 19 PHE HZ H -25.471 24.521 7.802 1.00 . A A . 19 PHE HZ 1 1
8 16838 1 1 19 PHE N N -19.747 21.398 11.585 1.00 . A A . 19 PHE N 1 1
8 16839 1 1 19 PHE O O -22.624 19.894 10.822 1.00 . A A . 19 PHE O 1 1
8 16840 1 1 20 LEU C C -20.108 20.267 7.362 1.00 . A A . 20 LEU C 1 1
8 16841 1 1 20 LEU CA C -19.650 20.072 8.801 1.00 . A A . 20 LEU CA 1 1
8 16842 1 1 20 LEU CB C -18.475 19.088 8.829 1.00 . A A . 20 LEU CB 1 1
8 16843 1 1 20 LEU CD1 C -16.694 17.888 10.118 1.00 . A A . 20 LEU CD1 1 1
8 16844 1 1 20 LEU CD2 C -16.878 20.369 10.265 1.00 . A A . 20 LEU CD2 1 1
8 16845 1 1 20 LEU CG C -17.652 19.069 10.117 1.00 . A A . 20 LEU CG 1 1
8 16846 1 1 20 LEU H H -20.984 18.613 9.500 1.00 . A A . 20 LEU H 1 1
8 16847 1 1 20 LEU HA H -19.345 21.022 9.219 1.00 . A A . 20 LEU HA 1 1
8 16848 1 1 20 LEU HB2 H -18.865 18.095 8.663 1.00 . A A . 20 LEU HB2 1 1
8 16849 1 1 20 LEU HB3 H -17.813 19.335 8.012 1.00 . A A . 20 LEU HB3 1 1
8 16850 1 1 20 LEU HD11 H -16.037 17.957 9.263 1.00 . A A . 20 LEU HD11 1 1
8 16851 1 1 20 LEU HD12 H -17.257 16.967 10.068 1.00 . A A . 20 LEU HD12 1 1
8 16852 1 1 20 LEU HD13 H -16.110 17.902 11.025 1.00 . A A . 20 LEU HD13 1 1
8 16853 1 1 20 LEU HD21 H -17.571 21.197 10.319 1.00 . A A . 20 LEU HD21 1 1
8 16854 1 1 20 LEU HD22 H -16.227 20.499 9.413 1.00 . A A . 20 LEU HD22 1 1
8 16855 1 1 20 LEU HD23 H -16.286 20.336 11.168 1.00 . A A . 20 LEU HD23 1 1
8 16856 1 1 20 LEU HG H -18.314 18.969 10.964 1.00 . A A . 20 LEU HG 1 1
8 16857 1 1 20 LEU N N -20.780 19.561 9.579 1.00 . A A . 20 LEU N 1 1
8 16858 1 1 20 LEU O O -20.622 19.333 6.744 1.00 . A A . 20 LEU O 1 1
8 16859 1 1 21 GLY C C -19.549 22.495 4.609 1.00 . A A . 21 GLY C 1 1
8 16860 1 1 21 GLY CA C -20.497 21.765 5.529 1.00 . A A . 21 GLY CA 1 1
8 16861 1 1 21 GLY H H -19.396 22.141 7.305 1.00 . A A . 21 GLY H 1 1
8 16862 1 1 21 GLY HA2 H -20.790 20.838 5.057 1.00 . A A . 21 GLY HA2 1 1
8 16863 1 1 21 GLY HA3 H -21.377 22.374 5.674 1.00 . A A . 21 GLY HA3 1 1
8 16864 1 1 21 GLY N N -19.927 21.463 6.825 1.00 . A A . 21 GLY N 1 1
8 16865 1 1 21 GLY O O -19.045 23.567 4.949 1.00 . A A . 21 GLY O 1 1
8 16866 1 1 22 THR C C -18.832 21.848 1.056 1.00 . A A . 22 THR C 1 1
8 16867 1 1 22 THR CA C -18.521 22.532 2.389 1.00 . A A . 22 THR CA 1 1
8 16868 1 1 22 THR CB C -16.995 22.470 2.660 1.00 . A A . 22 THR CB 1 1
8 16869 1 1 22 THR CG2 C -16.209 23.129 1.533 1.00 . A A . 22 THR CG2 1 1
8 16870 1 1 22 THR H H -19.647 20.995 3.298 1.00 . A A . 22 THR H 1 1
8 16871 1 1 22 THR HA H -18.819 23.570 2.330 1.00 . A A . 22 THR HA 1 1
8 16872 1 1 22 THR HB H -16.698 21.434 2.723 1.00 . A A . 22 THR HB 1 1
8 16873 1 1 22 THR HG1 H -17.502 23.392 4.332 1.00 . A A . 22 THR HG1 1 1
8 16874 1 1 22 THR HG21 H -16.388 22.591 0.611 1.00 . A A . 22 THR HG21 1 1
8 16875 1 1 22 THR HG22 H -15.156 23.103 1.765 1.00 . A A . 22 THR HG22 1 1
8 16876 1 1 22 THR HG23 H -16.530 24.153 1.422 1.00 . A A . 22 THR HG23 1 1
8 16877 1 1 22 THR N N -19.296 21.899 3.450 1.00 . A A . 22 THR N 1 1
8 16878 1 1 22 THR O O -19.735 22.267 0.328 1.00 . A A . 22 THR O 1 1
8 16879 1 1 22 THR OG1 O -16.679 23.116 3.901 1.00 . A A . 22 THR OG1 1 1
8 16880 1 1 23 GLU C C -17.622 18.618 -0.208 1.00 . A A . 23 GLU C 1 1
8 16881 1 1 23 GLU CA C -18.270 19.973 -0.426 1.00 . A A . 23 GLU CA 1 1
8 16882 1 1 23 GLU CB C -17.619 20.664 -1.631 1.00 . A A . 23 GLU CB 1 1
8 16883 1 1 23 GLU CD C -17.770 22.462 -3.395 1.00 . A A . 23 GLU CD 1 1
8 16884 1 1 23 GLU CG C -18.487 21.726 -2.286 1.00 . A A . 23 GLU CG 1 1
8 16885 1 1 23 GLU H H -17.447 20.466 1.442 1.00 . A A . 23 GLU H 1 1
8 16886 1 1 23 GLU HA H -19.326 19.839 -0.614 1.00 . A A . 23 GLU HA 1 1
8 16887 1 1 23 GLU HB2 H -16.703 21.134 -1.306 1.00 . A A . 23 GLU HB2 1 1
8 16888 1 1 23 GLU HB3 H -17.384 19.917 -2.375 1.00 . A A . 23 GLU HB3 1 1
8 16889 1 1 23 GLU HG2 H -19.362 21.250 -2.700 1.00 . A A . 23 GLU HG2 1 1
8 16890 1 1 23 GLU HG3 H -18.788 22.441 -1.534 1.00 . A A . 23 GLU HG3 1 1
8 16891 1 1 23 GLU N N -18.115 20.761 0.788 1.00 . A A . 23 GLU N 1 1
8 16892 1 1 23 GLU O O -17.097 18.343 0.871 1.00 . A A . 23 GLU O 1 1
8 16893 1 1 23 GLU OE1 O -17.714 21.939 -4.524 1.00 . A A . 23 GLU OE1 1 1
8 16894 1 1 23 GLU OE2 O -17.261 23.575 -3.143 1.00 . A A . 23 GLU OE2 1 1
8 16895 1 1 24 ASN C C -15.789 16.503 -2.082 1.00 . A A . 24 ASN C 1 1
8 16896 1 1 24 ASN CA C -17.005 16.481 -1.161 1.00 . A A . 24 ASN CA 1 1
8 16897 1 1 24 ASN CB C -17.995 15.389 -1.574 1.00 . A A . 24 ASN CB 1 1
8 16898 1 1 24 ASN CG C -17.590 14.002 -1.107 1.00 . A A . 24 ASN CG 1 1
8 16899 1 1 24 ASN H H -18.137 18.036 -2.047 1.00 . A A . 24 ASN H 1 1
8 16900 1 1 24 ASN HA H -16.680 16.311 -0.146 1.00 . A A . 24 ASN HA 1 1
8 16901 1 1 24 ASN HB2 H -18.962 15.617 -1.151 1.00 . A A . 24 ASN HB2 1 1
8 16902 1 1 24 ASN HB3 H -18.077 15.377 -2.652 1.00 . A A . 24 ASN HB3 1 1
8 16903 1 1 24 ASN HD21 H -16.704 13.634 -2.842 1.00 . A A . 24 ASN HD21 1 1
8 16904 1 1 24 ASN HD22 H -16.652 12.352 -1.683 1.00 . A A . 24 ASN HD22 1 1
8 16905 1 1 24 ASN N N -17.656 17.780 -1.223 1.00 . A A . 24 ASN N 1 1
8 16906 1 1 24 ASN ND2 N -16.910 13.256 -1.962 1.00 . A A . 24 ASN ND2 1 1
8 16907 1 1 24 ASN O O -15.264 15.468 -2.489 1.00 . A A . 24 ASN O 1 1
8 16908 1 1 24 ASN OD1 O -17.899 13.599 0.014 1.00 . A A . 24 ASN OD1 1 1
8 16909 1 1 25 ALA C C -12.975 17.222 -2.960 1.00 . A A . 25 ALA C 1 1
8 16910 1 1 25 ALA CA C -14.260 17.951 -3.332 1.00 . A A . 25 ALA CA 1 1
8 16911 1 1 25 ALA CB C -13.994 19.442 -3.460 1.00 . A A . 25 ALA CB 1 1
8 16912 1 1 25 ALA H H -15.718 18.486 -1.904 1.00 . A A . 25 ALA H 1 1
8 16913 1 1 25 ALA HA H -14.596 17.592 -4.294 1.00 . A A . 25 ALA HA 1 1
8 16914 1 1 25 ALA HB1 H -13.624 19.824 -2.520 1.00 . A A . 25 ALA HB1 1 1
8 16915 1 1 25 ALA HB2 H -14.910 19.951 -3.721 1.00 . A A . 25 ALA HB2 1 1
8 16916 1 1 25 ALA HB3 H -13.256 19.610 -4.231 1.00 . A A . 25 ALA HB3 1 1
8 16917 1 1 25 ALA N N -15.328 17.718 -2.367 1.00 . A A . 25 ALA N 1 1
8 16918 1 1 25 ALA O O -12.361 16.574 -3.808 1.00 . A A . 25 ALA O 1 1
8 16919 1 1 26 GLU C C -11.372 15.200 -1.354 1.00 . A A . 26 GLU C 1 1
8 16920 1 1 26 GLU CA C -11.322 16.718 -1.244 1.00 . A A . 26 GLU CA 1 1
8 16921 1 1 26 GLU CB C -10.998 17.127 0.194 1.00 . A A . 26 GLU CB 1 1
8 16922 1 1 26 GLU CD C -10.261 18.977 1.753 1.00 . A A . 26 GLU CD 1 1
8 16923 1 1 26 GLU CG C -10.741 18.615 0.360 1.00 . A A . 26 GLU CG 1 1
8 16924 1 1 26 GLU H H -13.138 17.795 -1.047 1.00 . A A . 26 GLU H 1 1
8 16925 1 1 26 GLU HA H -10.542 17.079 -1.891 1.00 . A A . 26 GLU HA 1 1
8 16926 1 1 26 GLU HB2 H -11.827 16.852 0.830 1.00 . A A . 26 GLU HB2 1 1
8 16927 1 1 26 GLU HB3 H -10.117 16.594 0.518 1.00 . A A . 26 GLU HB3 1 1
8 16928 1 1 26 GLU HG2 H -9.988 18.919 -0.351 1.00 . A A . 26 GLU HG2 1 1
8 16929 1 1 26 GLU HG3 H -11.658 19.149 0.162 1.00 . A A . 26 GLU HG3 1 1
8 16930 1 1 26 GLU N N -12.575 17.318 -1.694 1.00 . A A . 26 GLU N 1 1
8 16931 1 1 26 GLU O O -10.398 14.567 -1.759 1.00 . A A . 26 GLU O 1 1
8 16932 1 1 26 GLU OE1 O -11.108 19.254 2.630 1.00 . A A . 26 GLU OE1 1 1
8 16933 1 1 26 GLU OE2 O -9.031 19.012 1.974 1.00 . A A . 26 GLU OE2 1 1
8 16934 1 1 27 LEU C C -12.730 12.683 -2.491 1.00 . A A . 27 LEU C 1 1
8 16935 1 1 27 LEU CA C -12.676 13.187 -1.047 1.00 . A A . 27 LEU CA 1 1
8 16936 1 1 27 LEU CB C -13.939 12.797 -0.280 1.00 . A A . 27 LEU CB 1 1
8 16937 1 1 27 LEU CD1 C -13.152 10.504 0.349 1.00 . A A . 27 LEU CD1 1 1
8 16938 1 1 27 LEU CD2 C -15.586 11.050 0.414 1.00 . A A . 27 LEU CD2 1 1
8 16939 1 1 27 LEU CG C -14.269 11.311 -0.295 1.00 . A A . 27 LEU CG 1 1
8 16940 1 1 27 LEU H H -13.263 15.180 -0.726 1.00 . A A . 27 LEU H 1 1
8 16941 1 1 27 LEU HA H -11.821 12.745 -0.558 1.00 . A A . 27 LEU HA 1 1
8 16942 1 1 27 LEU HB2 H -13.818 13.108 0.748 1.00 . A A . 27 LEU HB2 1 1
8 16943 1 1 27 LEU HB3 H -14.773 13.333 -0.706 1.00 . A A . 27 LEU HB3 1 1
8 16944 1 1 27 LEU HD11 H -13.033 10.813 1.377 1.00 . A A . 27 LEU HD11 1 1
8 16945 1 1 27 LEU HD12 H -12.231 10.672 -0.187 1.00 . A A . 27 LEU HD12 1 1
8 16946 1 1 27 LEU HD13 H -13.401 9.453 0.316 1.00 . A A . 27 LEU HD13 1 1
8 16947 1 1 27 LEU HD21 H -16.377 11.596 -0.079 1.00 . A A . 27 LEU HD21 1 1
8 16948 1 1 27 LEU HD22 H -15.512 11.373 1.441 1.00 . A A . 27 LEU HD22 1 1
8 16949 1 1 27 LEU HD23 H -15.807 9.992 0.385 1.00 . A A . 27 LEU HD23 1 1
8 16950 1 1 27 LEU HG H -14.366 10.995 -1.319 1.00 . A A . 27 LEU HG 1 1
8 16951 1 1 27 LEU N N -12.512 14.625 -1.011 1.00 . A A . 27 LEU N 1 1
8 16952 1 1 27 LEU O O -12.160 11.641 -2.815 1.00 . A A . 27 LEU O 1 1
8 16953 1 1 28 VAL C C -12.083 13.223 -5.427 1.00 . A A . 28 VAL C 1 1
8 16954 1 1 28 VAL CA C -13.461 13.089 -4.778 1.00 . A A . 28 VAL CA 1 1
8 16955 1 1 28 VAL CB C -14.485 13.964 -5.539 1.00 . A A . 28 VAL CB 1 1
8 16956 1 1 28 VAL CG1 C -14.457 13.667 -7.029 1.00 . A A . 28 VAL CG1 1 1
8 16957 1 1 28 VAL CG2 C -15.888 13.748 -4.995 1.00 . A A . 28 VAL CG2 1 1
8 16958 1 1 28 VAL H H -13.864 14.242 -3.042 1.00 . A A . 28 VAL H 1 1
8 16959 1 1 28 VAL HA H -13.778 12.058 -4.851 1.00 . A A . 28 VAL HA 1 1
8 16960 1 1 28 VAL HB H -14.223 15.002 -5.395 1.00 . A A . 28 VAL HB 1 1
8 16961 1 1 28 VAL HG11 H -15.192 14.277 -7.534 1.00 . A A . 28 VAL HG11 1 1
8 16962 1 1 28 VAL HG12 H -14.684 12.624 -7.193 1.00 . A A . 28 VAL HG12 1 1
8 16963 1 1 28 VAL HG13 H -13.475 13.888 -7.423 1.00 . A A . 28 VAL HG13 1 1
8 16964 1 1 28 VAL HG21 H -16.159 12.708 -5.100 1.00 . A A . 28 VAL HG21 1 1
8 16965 1 1 28 VAL HG22 H -16.586 14.360 -5.546 1.00 . A A . 28 VAL HG22 1 1
8 16966 1 1 28 VAL HG23 H -15.914 14.024 -3.951 1.00 . A A . 28 VAL HG23 1 1
8 16967 1 1 28 VAL N N -13.399 13.436 -3.360 1.00 . A A . 28 VAL N 1 1
8 16968 1 1 28 VAL O O -11.719 12.439 -6.306 1.00 . A A . 28 VAL O 1 1
8 16969 1 1 29 TYR C C -9.084 13.201 -5.213 1.00 . A A . 29 TYR C 1 1
8 16970 1 1 29 TYR CA C -9.958 14.429 -5.464 1.00 . A A . 29 TYR CA 1 1
8 16971 1 1 29 TYR CB C -9.347 15.661 -4.781 1.00 . A A . 29 TYR CB 1 1
8 16972 1 1 29 TYR CD1 C -7.486 16.426 -6.316 1.00 . A A . 29 TYR CD1 1 1
8 16973 1 1 29 TYR CD2 C -6.894 15.559 -4.176 1.00 . A A . 29 TYR CD2 1 1
8 16974 1 1 29 TYR CE1 C -6.149 16.629 -6.606 1.00 . A A . 29 TYR CE1 1 1
8 16975 1 1 29 TYR CE2 C -5.558 15.758 -4.459 1.00 . A A . 29 TYR CE2 1 1
8 16976 1 1 29 TYR CG C -7.881 15.888 -5.097 1.00 . A A . 29 TYR CG 1 1
8 16977 1 1 29 TYR CZ C -5.190 16.292 -5.673 1.00 . A A . 29 TYR CZ 1 1
8 16978 1 1 29 TYR H H -11.680 14.820 -4.294 1.00 . A A . 29 TYR H 1 1
8 16979 1 1 29 TYR HA H -10.012 14.608 -6.527 1.00 . A A . 29 TYR HA 1 1
8 16980 1 1 29 TYR HB2 H -9.890 16.539 -5.094 1.00 . A A . 29 TYR HB2 1 1
8 16981 1 1 29 TYR HB3 H -9.441 15.552 -3.709 1.00 . A A . 29 TYR HB3 1 1
8 16982 1 1 29 TYR HD1 H -8.240 16.690 -7.041 1.00 . A A . 29 TYR HD1 1 1
8 16983 1 1 29 TYR HD2 H -7.183 15.138 -3.223 1.00 . A A . 29 TYR HD2 1 1
8 16984 1 1 29 TYR HE1 H -5.860 17.049 -7.558 1.00 . A A . 29 TYR HE1 1 1
8 16985 1 1 29 TYR HE2 H -4.808 15.497 -3.729 1.00 . A A . 29 TYR HE2 1 1
8 16986 1 1 29 TYR HH H -3.361 15.703 -5.702 1.00 . A A . 29 TYR HH 1 1
8 16987 1 1 29 TYR N N -11.318 14.211 -4.976 1.00 . A A . 29 TYR N 1 1
8 16988 1 1 29 TYR O O -8.173 12.904 -5.985 1.00 . A A . 29 TYR O 1 1
8 16989 1 1 29 TYR OH O -3.858 16.487 -5.957 1.00 . A A . 29 TYR OH 1 1
8 16990 1 1 30 VAL C C -9.001 10.124 -4.659 1.00 . A A . 30 VAL C 1 1
8 16991 1 1 30 VAL CA C -8.616 11.307 -3.769 1.00 . A A . 30 VAL CA 1 1
8 16992 1 1 30 VAL CB C -8.842 10.935 -2.289 1.00 . A A . 30 VAL CB 1 1
8 16993 1 1 30 VAL CG1 C -8.109 9.652 -1.935 1.00 . A A . 30 VAL CG1 1 1
8 16994 1 1 30 VAL CG2 C -8.401 12.067 -1.373 1.00 . A A . 30 VAL CG2 1 1
8 16995 1 1 30 VAL H H -10.100 12.791 -3.548 1.00 . A A . 30 VAL H 1 1
8 16996 1 1 30 VAL HA H -7.567 11.522 -3.908 1.00 . A A . 30 VAL HA 1 1
8 16997 1 1 30 VAL HB H -9.900 10.773 -2.138 1.00 . A A . 30 VAL HB 1 1
8 16998 1 1 30 VAL HG11 H -8.272 9.418 -0.892 1.00 . A A . 30 VAL HG11 1 1
8 16999 1 1 30 VAL HG12 H -7.051 9.783 -2.114 1.00 . A A . 30 VAL HG12 1 1
8 17000 1 1 30 VAL HG13 H -8.481 8.844 -2.548 1.00 . A A . 30 VAL HG13 1 1
8 17001 1 1 30 VAL HG21 H -8.974 12.956 -1.594 1.00 . A A . 30 VAL HG21 1 1
8 17002 1 1 30 VAL HG22 H -7.352 12.267 -1.528 1.00 . A A . 30 VAL HG22 1 1
8 17003 1 1 30 VAL HG23 H -8.565 11.780 -0.344 1.00 . A A . 30 VAL HG23 1 1
8 17004 1 1 30 VAL N N -9.367 12.498 -4.128 1.00 . A A . 30 VAL N 1 1
8 17005 1 1 30 VAL O O -8.133 9.407 -5.159 1.00 . A A . 30 VAL O 1 1
8 17006 1 1 31 LEU C C -10.238 8.694 -7.008 1.00 . A A . 31 LEU C 1 1
8 17007 1 1 31 LEU CA C -10.834 8.805 -5.605 1.00 . A A . 31 LEU CA 1 1
8 17008 1 1 31 LEU CB C -12.358 8.903 -5.706 1.00 . A A . 31 LEU CB 1 1
8 17009 1 1 31 LEU CD1 C -14.594 9.033 -4.590 1.00 . A A . 31 LEU CD1 1 1
8 17010 1 1 31 LEU CD2 C -12.862 7.459 -3.724 1.00 . A A . 31 LEU CD2 1 1
8 17011 1 1 31 LEU CG C -13.107 8.810 -4.376 1.00 . A A . 31 LEU CG 1 1
8 17012 1 1 31 LEU H H -10.929 10.616 -4.513 1.00 . A A . 31 LEU H 1 1
8 17013 1 1 31 LEU HA H -10.582 7.912 -5.054 1.00 . A A . 31 LEU HA 1 1
8 17014 1 1 31 LEU HB2 H -12.606 9.847 -6.171 1.00 . A A . 31 LEU HB2 1 1
8 17015 1 1 31 LEU HB3 H -12.707 8.105 -6.345 1.00 . A A . 31 LEU HB3 1 1
8 17016 1 1 31 LEU HD11 H -15.107 8.973 -3.642 1.00 . A A . 31 LEU HD11 1 1
8 17017 1 1 31 LEU HD12 H -14.979 8.275 -5.257 1.00 . A A . 31 LEU HD12 1 1
8 17018 1 1 31 LEU HD13 H -14.754 10.009 -5.025 1.00 . A A . 31 LEU HD13 1 1
8 17019 1 1 31 LEU HD21 H -13.382 7.416 -2.778 1.00 . A A . 31 LEU HD21 1 1
8 17020 1 1 31 LEU HD22 H -11.804 7.325 -3.559 1.00 . A A . 31 LEU HD22 1 1
8 17021 1 1 31 LEU HD23 H -13.228 6.675 -4.371 1.00 . A A . 31 LEU HD23 1 1
8 17022 1 1 31 LEU HG H -12.745 9.579 -3.710 1.00 . A A . 31 LEU HG 1 1
8 17023 1 1 31 LEU N N -10.302 9.948 -4.864 1.00 . A A . 31 LEU N 1 1
8 17024 1 1 31 LEU O O -10.209 9.665 -7.766 1.00 . A A . 31 LEU O 1 1
8 17025 1 1 32 ARG C C -9.902 5.928 -9.200 1.00 . A A . 32 ARG C 1 1
8 17026 1 1 32 ARG CA C -9.249 7.207 -8.671 1.00 . A A . 32 ARG CA 1 1
8 17027 1 1 32 ARG CB C -7.717 7.058 -8.627 1.00 . A A . 32 ARG CB 1 1
8 17028 1 1 32 ARG CD C -7.216 6.682 -11.101 1.00 . A A . 32 ARG CD 1 1
8 17029 1 1 32 ARG CG C -6.976 7.554 -9.872 1.00 . A A . 32 ARG CG 1 1
8 17030 1 1 32 ARG CZ C -9.029 6.249 -12.730 1.00 . A A . 32 ARG CZ 1 1
8 17031 1 1 32 ARG H H -9.785 6.782 -6.672 1.00 . A A . 32 ARG H 1 1
8 17032 1 1 32 ARG HA H -9.511 8.029 -9.319 1.00 . A A . 32 ARG HA 1 1
8 17033 1 1 32 ARG HB2 H -7.343 7.608 -7.778 1.00 . A A . 32 ARG HB2 1 1
8 17034 1 1 32 ARG HB3 H -7.480 6.012 -8.494 1.00 . A A . 32 ARG HB3 1 1
8 17035 1 1 32 ARG HD2 H -6.390 6.816 -11.784 1.00 . A A . 32 ARG HD2 1 1
8 17036 1 1 32 ARG HD3 H -7.255 5.649 -10.789 1.00 . A A . 32 ARG HD3 1 1
8 17037 1 1 32 ARG HE H -8.904 7.866 -11.551 1.00 . A A . 32 ARG HE 1 1
8 17038 1 1 32 ARG HG2 H -7.305 8.557 -10.094 1.00 . A A . 32 ARG HG2 1 1
8 17039 1 1 32 ARG HG3 H -5.917 7.566 -9.658 1.00 . A A . 32 ARG HG3 1 1
8 17040 1 1 32 ARG HH11 H -7.571 4.833 -12.721 1.00 . A A . 32 ARG HH11 1 1
8 17041 1 1 32 ARG HH12 H -8.887 4.538 -13.819 1.00 . A A . 32 ARG HH12 1 1
8 17042 1 1 32 ARG HH21 H -10.607 7.486 -13.017 1.00 . A A . 32 ARG HH21 1 1
8 17043 1 1 32 ARG HH22 H -10.607 6.048 -13.988 1.00 . A A . 32 ARG HH22 1 1
8 17044 1 1 32 ARG N N -9.774 7.495 -7.342 1.00 . A A . 32 ARG N 1 1
8 17045 1 1 32 ARG NE N -8.461 7.015 -11.796 1.00 . A A . 32 ARG NE 1 1
8 17046 1 1 32 ARG NH1 N -8.447 5.120 -13.119 1.00 . A A . 32 ARG NH1 1 1
8 17047 1 1 32 ARG NH2 N -10.172 6.625 -13.291 1.00 . A A . 32 ARG NH2 1 1
8 17048 1 1 32 ARG O O -10.862 5.990 -9.967 1.00 . A A . 32 ARG O 1 1
8 17049 1 1 33 HIS C C -9.350 2.352 -8.361 1.00 . A A . 33 HIS C 1 1
8 17050 1 1 33 HIS CA C -9.963 3.488 -9.176 1.00 . A A . 33 HIS CA 1 1
8 17051 1 1 33 HIS CB C -9.728 3.245 -10.673 1.00 . A A . 33 HIS CB 1 1
8 17052 1 1 33 HIS CD2 C -11.809 1.893 -11.433 1.00 . A A . 33 HIS CD2 1 1
8 17053 1 1 33 HIS CE1 C -10.790 0.067 -12.086 1.00 . A A . 33 HIS CE1 1 1
8 17054 1 1 33 HIS CG C -10.481 2.072 -11.227 1.00 . A A . 33 HIS CG 1 1
8 17055 1 1 33 HIS H H -8.633 4.780 -8.154 1.00 . A A . 33 HIS H 1 1
8 17056 1 1 33 HIS HA H -11.025 3.518 -8.985 1.00 . A A . 33 HIS HA 1 1
8 17057 1 1 33 HIS HB2 H -10.032 4.121 -11.224 1.00 . A A . 33 HIS HB2 1 1
8 17058 1 1 33 HIS HB3 H -8.674 3.072 -10.838 1.00 . A A . 33 HIS HB3 1 1
8 17059 1 1 33 HIS HD1 H -8.904 0.725 -11.636 1.00 . A A . 33 HIS HD1 1 1
8 17060 1 1 33 HIS HD2 H -12.593 2.606 -11.223 1.00 . A A . 33 HIS HD2 1 1
8 17061 1 1 33 HIS HE1 H -10.605 -0.921 -12.481 1.00 . A A . 33 HIS HE1 1 1
8 17062 1 1 33 HIS HE2 H -12.840 0.209 -12.172 1.00 . A A . 33 HIS HE2 1 1
8 17063 1 1 33 HIS N N -9.399 4.772 -8.764 1.00 . A A . 33 HIS N 1 1
8 17064 1 1 33 HIS ND1 N -9.871 0.908 -11.649 1.00 . A A . 33 HIS ND1 1 1
8 17065 1 1 33 HIS NE2 N -11.971 0.640 -11.964 1.00 . A A . 33 HIS NE2 1 1
8 17066 1 1 33 HIS O O -8.147 2.353 -8.084 1.00 . A A . 33 HIS O 1 1
8 17067 1 1 34 LYS C C -8.743 -0.608 -8.010 1.00 . A A . 34 LYS C 1 1
8 17068 1 1 34 LYS CA C -9.758 0.225 -7.219 1.00 . A A . 34 LYS CA 1 1
8 17069 1 1 34 LYS CB C -10.986 -0.619 -6.843 1.00 . A A . 34 LYS CB 1 1
8 17070 1 1 34 LYS CD C -11.914 -2.667 -5.714 1.00 . A A . 34 LYS CD 1 1
8 17071 1 1 34 LYS CE C -11.639 -4.121 -5.363 1.00 . A A . 34 LYS CE 1 1
8 17072 1 1 34 LYS CG C -10.659 -1.966 -6.213 1.00 . A A . 34 LYS CG 1 1
8 17073 1 1 34 LYS H H -11.144 1.496 -8.194 1.00 . A A . 34 LYS H 1 1
8 17074 1 1 34 LYS HA H -9.285 0.574 -6.313 1.00 . A A . 34 LYS HA 1 1
8 17075 1 1 34 LYS HB2 H -11.589 -0.059 -6.144 1.00 . A A . 34 LYS HB2 1 1
8 17076 1 1 34 LYS HB3 H -11.567 -0.797 -7.736 1.00 . A A . 34 LYS HB3 1 1
8 17077 1 1 34 LYS HD2 H -12.273 -2.157 -4.832 1.00 . A A . 34 LYS HD2 1 1
8 17078 1 1 34 LYS HD3 H -12.669 -2.630 -6.486 1.00 . A A . 34 LYS HD3 1 1
8 17079 1 1 34 LYS HE2 H -10.774 -4.168 -4.716 1.00 . A A . 34 LYS HE2 1 1
8 17080 1 1 34 LYS HE3 H -12.498 -4.523 -4.843 1.00 . A A . 34 LYS HE3 1 1
8 17081 1 1 34 LYS HG2 H -10.181 -2.591 -6.952 1.00 . A A . 34 LYS HG2 1 1
8 17082 1 1 34 LYS HG3 H -9.989 -1.811 -5.382 1.00 . A A . 34 LYS HG3 1 1
8 17083 1 1 34 LYS HZ1 H -12.258 -5.032 -7.134 1.00 . A A . 34 LYS HZ1 1 1
8 17084 1 1 34 LYS HZ2 H -11.050 -5.891 -6.313 1.00 . A A . 34 LYS HZ2 1 1
8 17085 1 1 34 LYS HZ3 H -10.656 -4.483 -7.174 1.00 . A A . 34 LYS HZ3 1 1
8 17086 1 1 34 LYS N N -10.189 1.400 -7.974 1.00 . A A . 34 LYS N 1 1
8 17087 1 1 34 LYS NZ N -11.381 -4.938 -6.578 1.00 . A A . 34 LYS NZ 1 1
8 17088 1 1 34 LYS O O -8.789 -0.663 -9.239 1.00 . A A . 34 LYS O 1 1
8 17089 1 1 35 HIS C C -6.856 -3.495 -7.418 1.00 . A A . 35 HIS C 1 1
8 17090 1 1 35 HIS CA C -6.767 -2.046 -7.902 1.00 . A A . 35 HIS CA 1 1
8 17091 1 1 35 HIS CB C -5.388 -1.452 -7.581 1.00 . A A . 35 HIS CB 1 1
8 17092 1 1 35 HIS CD2 C -3.906 -0.176 -9.287 1.00 . A A . 35 HIS CD2 1 1
8 17093 1 1 35 HIS CE1 C -5.130 1.628 -9.490 1.00 . A A . 35 HIS CE1 1 1
8 17094 1 1 35 HIS CG C -4.988 -0.324 -8.483 1.00 . A A . 35 HIS CG 1 1
8 17095 1 1 35 HIS H H -7.849 -1.162 -6.314 1.00 . A A . 35 HIS H 1 1
8 17096 1 1 35 HIS HA H -6.918 -2.028 -8.970 1.00 . A A . 35 HIS HA 1 1
8 17097 1 1 35 HIS HB2 H -5.396 -1.076 -6.569 1.00 . A A . 35 HIS HB2 1 1
8 17098 1 1 35 HIS HB3 H -4.641 -2.225 -7.664 1.00 . A A . 35 HIS HB3 1 1
8 17099 1 1 35 HIS HD1 H -6.589 1.023 -8.189 1.00 . A A . 35 HIS HD1 1 1
8 17100 1 1 35 HIS HD2 H -3.102 -0.887 -9.417 1.00 . A A . 35 HIS HD2 1 1
8 17101 1 1 35 HIS HE1 H -5.485 2.598 -9.803 1.00 . A A . 35 HIS HE1 1 1
8 17102 1 1 35 HIS HE2 H -3.300 1.500 -10.411 1.00 . A A . 35 HIS HE2 1 1
8 17103 1 1 35 HIS N N -7.817 -1.233 -7.292 1.00 . A A . 35 HIS N 1 1
8 17104 1 1 35 HIS ND1 N -5.734 0.825 -8.636 1.00 . A A . 35 HIS ND1 1 1
8 17105 1 1 35 HIS NE2 N -4.019 1.047 -9.901 1.00 . A A . 35 HIS NE2 1 1
8 17106 1 1 35 HIS O O -7.872 -3.894 -6.843 1.00 . A A . 35 HIS O 1 1
8 17107 1 1 36 GLY C C -5.954 -5.987 -5.834 1.00 . A A . 36 GLY C 1 1
8 17108 1 1 36 GLY CA C -5.780 -5.689 -7.318 1.00 . A A . 36 GLY CA 1 1
8 17109 1 1 36 GLY H H -5.009 -3.878 -8.100 1.00 . A A . 36 GLY H 1 1
8 17110 1 1 36 GLY HA2 H -6.577 -6.178 -7.855 1.00 . A A . 36 GLY HA2 1 1
8 17111 1 1 36 GLY HA3 H -4.841 -6.108 -7.646 1.00 . A A . 36 GLY HA3 1 1
8 17112 1 1 36 GLY N N -5.795 -4.270 -7.659 1.00 . A A . 36 GLY N 1 1
8 17113 1 1 36 GLY O O -6.198 -5.091 -5.022 1.00 . A A . 36 GLY O 1 1
8 17114 1 1 37 GLN C C -4.815 -7.694 -3.279 1.00 . A A . 37 GLN C 1 1
8 17115 1 1 37 GLN CA C -6.078 -7.729 -4.134 1.00 . A A . 37 GLN CA 1 1
8 17116 1 1 37 GLN CB C -6.645 -9.153 -4.170 1.00 . A A . 37 GLN CB 1 1
8 17117 1 1 37 GLN CD C -7.649 -11.073 -2.849 1.00 . A A . 37 GLN CD 1 1
8 17118 1 1 37 GLN CG C -7.135 -9.643 -2.815 1.00 . A A . 37 GLN CG 1 1
8 17119 1 1 37 GLN H H -5.491 -7.906 -6.159 1.00 . A A . 37 GLN H 1 1
8 17120 1 1 37 GLN HA H -6.813 -7.070 -3.697 1.00 . A A . 37 GLN HA 1 1
8 17121 1 1 37 GLN HB2 H -7.475 -9.181 -4.863 1.00 . A A . 37 GLN HB2 1 1
8 17122 1 1 37 GLN HB3 H -5.875 -9.825 -4.515 1.00 . A A . 37 GLN HB3 1 1
8 17123 1 1 37 GLN HE21 H -7.185 -11.317 -0.927 1.00 . A A . 37 GLN HE21 1 1
8 17124 1 1 37 GLN HE22 H -7.880 -12.695 -1.719 1.00 . A A . 37 GLN HE22 1 1
8 17125 1 1 37 GLN HG2 H -6.319 -9.586 -2.113 1.00 . A A . 37 GLN HG2 1 1
8 17126 1 1 37 GLN HG3 H -7.937 -8.996 -2.484 1.00 . A A . 37 GLN HG3 1 1
8 17127 1 1 37 GLN N N -5.809 -7.262 -5.487 1.00 . A A . 37 GLN N 1 1
8 17128 1 1 37 GLN NE2 N -7.565 -11.765 -1.721 1.00 . A A . 37 GLN NE2 1 1
8 17129 1 1 37 GLN O O -4.843 -7.245 -2.138 1.00 . A A . 37 GLN O 1 1
8 17130 1 1 37 GLN OE1 O -8.134 -11.548 -3.874 1.00 . A A . 37 GLN OE1 1 1
8 17131 1 1 38 PHE C C -1.385 -7.496 -3.998 1.00 . A A . 38 PHE C 1 1
8 17132 1 1 38 PHE CA C -2.434 -8.172 -3.135 1.00 . A A . 38 PHE CA 1 1
8 17133 1 1 38 PHE CB C -1.970 -9.592 -2.790 1.00 . A A . 38 PHE CB 1 1
8 17134 1 1 38 PHE CD1 C -2.644 -9.930 -0.398 1.00 . A A . 38 PHE CD1 1 1
8 17135 1 1 38 PHE CD2 C -3.691 -11.269 -2.068 1.00 . A A . 38 PHE CD2 1 1
8 17136 1 1 38 PHE CE1 C -3.387 -10.561 0.579 1.00 . A A . 38 PHE CE1 1 1
8 17137 1 1 38 PHE CE2 C -4.436 -11.905 -1.092 1.00 . A A . 38 PHE CE2 1 1
8 17138 1 1 38 PHE CG C -2.787 -10.275 -1.731 1.00 . A A . 38 PHE CG 1 1
8 17139 1 1 38 PHE CZ C -4.283 -11.550 0.232 1.00 . A A . 38 PHE CZ 1 1
8 17140 1 1 38 PHE H H -3.766 -8.562 -4.738 1.00 . A A . 38 PHE H 1 1
8 17141 1 1 38 PHE HA H -2.553 -7.606 -2.223 1.00 . A A . 38 PHE HA 1 1
8 17142 1 1 38 PHE HB2 H -2.014 -10.199 -3.680 1.00 . A A . 38 PHE HB2 1 1
8 17143 1 1 38 PHE HB3 H -0.946 -9.550 -2.445 1.00 . A A . 38 PHE HB3 1 1
8 17144 1 1 38 PHE HD1 H -1.942 -9.157 -0.122 1.00 . A A . 38 PHE HD1 1 1
8 17145 1 1 38 PHE HD2 H -3.811 -11.547 -3.105 1.00 . A A . 38 PHE HD2 1 1
8 17146 1 1 38 PHE HE1 H -3.265 -10.282 1.615 1.00 . A A . 38 PHE HE1 1 1
8 17147 1 1 38 PHE HE2 H -5.138 -12.679 -1.367 1.00 . A A . 38 PHE HE2 1 1
8 17148 1 1 38 PHE HZ H -4.864 -12.046 0.997 1.00 . A A . 38 PHE HZ 1 1
8 17149 1 1 38 PHE N N -3.717 -8.187 -3.830 1.00 . A A . 38 PHE N 1 1
8 17150 1 1 38 PHE O O -0.704 -8.152 -4.792 1.00 . A A . 38 PHE O 1 1
8 17151 1 1 39 ILE C C 0.731 -4.745 -3.915 1.00 . A A . 39 ILE C 1 1
8 17152 1 1 39 ILE CA C -0.381 -5.416 -4.715 1.00 . A A . 39 ILE CA 1 1
8 17153 1 1 39 ILE CB C -1.166 -4.330 -5.487 1.00 . A A . 39 ILE CB 1 1
8 17154 1 1 39 ILE CD1 C -2.021 -6.030 -7.195 1.00 . A A . 39 ILE CD1 1 1
8 17155 1 1 39 ILE CG1 C -2.377 -4.942 -6.204 1.00 . A A . 39 ILE CG1 1 1
8 17156 1 1 39 ILE CG2 C -0.260 -3.614 -6.481 1.00 . A A . 39 ILE CG2 1 1
8 17157 1 1 39 ILE H H -1.768 -5.730 -3.143 1.00 . A A . 39 ILE H 1 1
8 17158 1 1 39 ILE HA H 0.060 -6.092 -5.435 1.00 . A A . 39 ILE HA 1 1
8 17159 1 1 39 ILE HB H -1.516 -3.601 -4.772 1.00 . A A . 39 ILE HB 1 1
8 17160 1 1 39 ILE HD11 H -1.512 -6.832 -6.681 1.00 . A A . 39 ILE HD11 1 1
8 17161 1 1 39 ILE HD12 H -1.374 -5.623 -7.957 1.00 . A A . 39 ILE HD12 1 1
8 17162 1 1 39 ILE HD13 H -2.923 -6.409 -7.651 1.00 . A A . 39 ILE HD13 1 1
8 17163 1 1 39 ILE HG12 H -3.043 -5.369 -5.470 1.00 . A A . 39 ILE HG12 1 1
8 17164 1 1 39 ILE HG13 H -2.897 -4.164 -6.741 1.00 . A A . 39 ILE HG13 1 1
8 17165 1 1 39 ILE HG21 H 0.550 -3.136 -5.951 1.00 . A A . 39 ILE HG21 1 1
8 17166 1 1 39 ILE HG22 H -0.832 -2.869 -7.015 1.00 . A A . 39 ILE HG22 1 1
8 17167 1 1 39 ILE HG23 H 0.142 -4.328 -7.183 1.00 . A A . 39 ILE HG23 1 1
8 17168 1 1 39 ILE N N -1.260 -6.189 -3.853 1.00 . A A . 39 ILE N 1 1
8 17169 1 1 39 ILE O O 0.477 -4.091 -2.899 1.00 . A A . 39 ILE O 1 1
8 17170 1 1 40 TYR C C 3.714 -3.324 -4.866 1.00 . A A . 40 TYR C 1 1
8 17171 1 1 40 TYR CA C 3.095 -4.222 -3.802 1.00 . A A . 40 TYR CA 1 1
8 17172 1 1 40 TYR CB C 4.140 -5.211 -3.273 1.00 . A A . 40 TYR CB 1 1
8 17173 1 1 40 TYR CD1 C 5.078 -4.339 -1.104 1.00 . A A . 40 TYR CD1 1 1
8 17174 1 1 40 TYR CD2 C 6.430 -4.148 -3.055 1.00 . A A . 40 TYR CD2 1 1
8 17175 1 1 40 TYR CE1 C 6.067 -3.738 -0.352 1.00 . A A . 40 TYR CE1 1 1
8 17176 1 1 40 TYR CE2 C 7.426 -3.545 -2.308 1.00 . A A . 40 TYR CE2 1 1
8 17177 1 1 40 TYR CG C 5.238 -4.553 -2.464 1.00 . A A . 40 TYR CG 1 1
8 17178 1 1 40 TYR CZ C 7.238 -3.343 -0.955 1.00 . A A . 40 TYR CZ 1 1
8 17179 1 1 40 TYR H H 2.109 -5.553 -5.113 1.00 . A A . 40 TYR H 1 1
8 17180 1 1 40 TYR HA H 2.737 -3.611 -2.985 1.00 . A A . 40 TYR HA 1 1
8 17181 1 1 40 TYR HB2 H 3.653 -5.939 -2.640 1.00 . A A . 40 TYR HB2 1 1
8 17182 1 1 40 TYR HB3 H 4.602 -5.720 -4.108 1.00 . A A . 40 TYR HB3 1 1
8 17183 1 1 40 TYR HD1 H 4.159 -4.650 -0.630 1.00 . A A . 40 TYR HD1 1 1
8 17184 1 1 40 TYR HD2 H 6.572 -4.307 -4.114 1.00 . A A . 40 TYR HD2 1 1
8 17185 1 1 40 TYR HE1 H 5.920 -3.582 0.706 1.00 . A A . 40 TYR HE1 1 1
8 17186 1 1 40 TYR HE2 H 8.346 -3.239 -2.782 1.00 . A A . 40 TYR HE2 1 1
8 17187 1 1 40 TYR HH H 8.524 -1.946 -0.649 1.00 . A A . 40 TYR HH 1 1
8 17188 1 1 40 TYR N N 1.960 -4.924 -4.370 1.00 . A A . 40 TYR N 1 1
8 17189 1 1 40 TYR O O 4.078 -3.795 -5.947 1.00 . A A . 40 TYR O 1 1
8 17190 1 1 40 TYR OH O 8.223 -2.746 -0.204 1.00 . A A . 40 TYR OH 1 1
8 17191 1 1 41 VAL C C 5.559 -0.330 -4.860 1.00 . A A . 41 VAL C 1 1
8 17192 1 1 41 VAL CA C 4.401 -1.088 -5.508 1.00 . A A . 41 VAL CA 1 1
8 17193 1 1 41 VAL CB C 3.353 -0.092 -6.064 1.00 . A A . 41 VAL CB 1 1
8 17194 1 1 41 VAL CG1 C 2.431 -0.784 -7.052 1.00 . A A . 41 VAL CG1 1 1
8 17195 1 1 41 VAL CG2 C 2.540 0.536 -4.943 1.00 . A A . 41 VAL CG2 1 1
8 17196 1 1 41 VAL H H 3.473 -1.711 -3.709 1.00 . A A . 41 VAL H 1 1
8 17197 1 1 41 VAL HA H 4.793 -1.655 -6.341 1.00 . A A . 41 VAL HA 1 1
8 17198 1 1 41 VAL HB H 3.877 0.695 -6.586 1.00 . A A . 41 VAL HB 1 1
8 17199 1 1 41 VAL HG11 H 3.009 -1.153 -7.886 1.00 . A A . 41 VAL HG11 1 1
8 17200 1 1 41 VAL HG12 H 1.691 -0.082 -7.408 1.00 . A A . 41 VAL HG12 1 1
8 17201 1 1 41 VAL HG13 H 1.935 -1.612 -6.563 1.00 . A A . 41 VAL HG13 1 1
8 17202 1 1 41 VAL HG21 H 3.203 1.065 -4.275 1.00 . A A . 41 VAL HG21 1 1
8 17203 1 1 41 VAL HG22 H 2.022 -0.239 -4.398 1.00 . A A . 41 VAL HG22 1 1
8 17204 1 1 41 VAL HG23 H 1.823 1.225 -5.361 1.00 . A A . 41 VAL HG23 1 1
8 17205 1 1 41 VAL N N 3.809 -2.035 -4.575 1.00 . A A . 41 VAL N 1 1
8 17206 1 1 41 VAL O O 5.360 0.578 -4.053 1.00 . A A . 41 VAL O 1 1
8 17207 1 1 42 TRP C C 8.382 1.058 -5.594 1.00 . A A . 42 TRP C 1 1
8 17208 1 1 42 TRP CA C 7.959 -0.081 -4.674 1.00 . A A . 42 TRP CA 1 1
8 17209 1 1 42 TRP CB C 9.095 -1.099 -4.519 1.00 . A A . 42 TRP CB 1 1
8 17210 1 1 42 TRP CD1 C 9.057 -2.810 -6.431 1.00 . A A . 42 TRP CD1 1 1
8 17211 1 1 42 TRP CD2 C 10.629 -1.230 -6.651 1.00 . A A . 42 TRP CD2 1 1
8 17212 1 1 42 TRP CE2 C 10.707 -2.096 -7.755 1.00 . A A . 42 TRP CE2 1 1
8 17213 1 1 42 TRP CE3 C 11.521 -0.154 -6.575 1.00 . A A . 42 TRP CE3 1 1
8 17214 1 1 42 TRP CG C 9.559 -1.700 -5.816 1.00 . A A . 42 TRP CG 1 1
8 17215 1 1 42 TRP CH2 C 12.503 -0.866 -8.671 1.00 . A A . 42 TRP CH2 1 1
8 17216 1 1 42 TRP CZ2 C 11.644 -1.925 -8.772 1.00 . A A . 42 TRP CZ2 1 1
8 17217 1 1 42 TRP CZ3 C 12.450 0.013 -7.584 1.00 . A A . 42 TRP CZ3 1 1
8 17218 1 1 42 TRP H H 6.870 -1.467 -5.835 1.00 . A A . 42 TRP H 1 1
8 17219 1 1 42 TRP HA H 7.712 0.326 -3.706 1.00 . A A . 42 TRP HA 1 1
8 17220 1 1 42 TRP HB2 H 9.943 -0.614 -4.058 1.00 . A A . 42 TRP HB2 1 1
8 17221 1 1 42 TRP HB3 H 8.760 -1.902 -3.881 1.00 . A A . 42 TRP HB3 1 1
8 17222 1 1 42 TRP HD1 H 8.242 -3.403 -6.045 1.00 . A A . 42 TRP HD1 1 1
8 17223 1 1 42 TRP HE1 H 9.565 -3.801 -8.221 1.00 . A A . 42 TRP HE1 1 1
8 17224 1 1 42 TRP HE3 H 11.493 0.536 -5.745 1.00 . A A . 42 TRP HE3 1 1
8 17225 1 1 42 TRP HH2 H 13.244 -0.696 -9.438 1.00 . A A . 42 TRP HH2 1 1
8 17226 1 1 42 TRP HZ2 H 11.696 -2.595 -9.618 1.00 . A A . 42 TRP HZ2 1 1
8 17227 1 1 42 TRP HZ3 H 13.146 0.838 -7.542 1.00 . A A . 42 TRP HZ3 1 1
8 17228 1 1 42 TRP N N 6.769 -0.728 -5.202 1.00 . A A . 42 TRP N 1 1
8 17229 1 1 42 TRP NE1 N 9.741 -3.053 -7.596 1.00 . A A . 42 TRP NE1 1 1
8 17230 1 1 42 TRP O O 7.946 1.121 -6.742 1.00 . A A . 42 TRP O 1 1
8 17231 1 1 43 GLY C C 9.976 4.308 -5.122 1.00 . A A . 43 GLY C 1 1
8 17232 1 1 43 GLY CA C 9.685 3.053 -5.920 1.00 . A A . 43 GLY CA 1 1
8 17233 1 1 43 GLY H H 9.547 1.861 -4.173 1.00 . A A . 43 GLY H 1 1
8 17234 1 1 43 GLY HA2 H 10.587 2.750 -6.431 1.00 . A A . 43 GLY HA2 1 1
8 17235 1 1 43 GLY HA3 H 8.926 3.276 -6.656 1.00 . A A . 43 GLY HA3 1 1
8 17236 1 1 43 GLY N N 9.226 1.954 -5.098 1.00 . A A . 43 GLY N 1 1
8 17237 1 1 43 GLY O O 10.197 4.250 -3.912 1.00 . A A . 43 GLY O 1 1
8 17238 1 1 44 GLU C C 9.020 7.455 -4.786 1.00 . A A . 44 GLU C 1 1
8 17239 1 1 44 GLU CA C 10.304 6.723 -5.200 1.00 . A A . 44 GLU CA 1 1
8 17240 1 1 44 GLU CB C 11.112 7.558 -6.210 1.00 . A A . 44 GLU CB 1 1
8 17241 1 1 44 GLU CD C 11.445 9.704 -4.899 1.00 . A A . 44 GLU CD 1 1
8 17242 1 1 44 GLU CG C 12.109 8.536 -5.592 1.00 . A A . 44 GLU CG 1 1
8 17243 1 1 44 GLU H H 9.710 5.423 -6.752 1.00 . A A . 44 GLU H 1 1
8 17244 1 1 44 GLU HA H 10.907 6.534 -4.325 1.00 . A A . 44 GLU HA 1 1
8 17245 1 1 44 GLU HB2 H 11.662 6.884 -6.850 1.00 . A A . 44 GLU HB2 1 1
8 17246 1 1 44 GLU HB3 H 10.420 8.123 -6.817 1.00 . A A . 44 GLU HB3 1 1
8 17247 1 1 44 GLU HG2 H 12.713 8.006 -4.870 1.00 . A A . 44 GLU HG2 1 1
8 17248 1 1 44 GLU HG3 H 12.747 8.918 -6.377 1.00 . A A . 44 GLU HG3 1 1
8 17249 1 1 44 GLU N N 9.965 5.444 -5.808 1.00 . A A . 44 GLU N 1 1
8 17250 1 1 44 GLU O O 7.952 7.213 -5.357 1.00 . A A . 44 GLU O 1 1
8 17251 1 1 44 GLU OE1 O 10.843 10.548 -5.593 1.00 . A A . 44 GLU OE1 1 1
8 17252 1 1 44 GLU OE2 O 11.492 9.769 -3.654 1.00 . A A . 44 GLU OE2 1 1
8 17253 1 1 45 GLU C C 7.304 9.891 -4.404 1.00 . A A . 45 GLU C 1 1
8 17254 1 1 45 GLU CA C 7.996 9.105 -3.292 1.00 . A A . 45 GLU CA 1 1
8 17255 1 1 45 GLU CB C 8.471 10.062 -2.196 1.00 . A A . 45 GLU CB 1 1
8 17256 1 1 45 GLU CD C 7.899 11.998 -0.679 1.00 . A A . 45 GLU CD 1 1
8 17257 1 1 45 GLU CG C 7.371 10.944 -1.629 1.00 . A A . 45 GLU CG 1 1
8 17258 1 1 45 GLU H H 10.026 8.516 -3.422 1.00 . A A . 45 GLU H 1 1
8 17259 1 1 45 GLU HA H 7.292 8.405 -2.868 1.00 . A A . 45 GLU HA 1 1
8 17260 1 1 45 GLU HB2 H 8.890 9.484 -1.387 1.00 . A A . 45 GLU HB2 1 1
8 17261 1 1 45 GLU HB3 H 9.240 10.702 -2.605 1.00 . A A . 45 GLU HB3 1 1
8 17262 1 1 45 GLU HG2 H 6.868 11.438 -2.446 1.00 . A A . 45 GLU HG2 1 1
8 17263 1 1 45 GLU HG3 H 6.667 10.320 -1.098 1.00 . A A . 45 GLU HG3 1 1
8 17264 1 1 45 GLU N N 9.134 8.346 -3.806 1.00 . A A . 45 GLU N 1 1
8 17265 1 1 45 GLU O O 6.079 9.924 -4.484 1.00 . A A . 45 GLU O 1 1
8 17266 1 1 45 GLU OE1 O 8.379 13.045 -1.159 1.00 . A A . 45 GLU OE1 1 1
8 17267 1 1 45 GLU OE2 O 7.836 11.788 0.550 1.00 . A A . 45 GLU OE2 1 1
8 17268 1 1 46 GLY C C 6.892 10.471 -7.425 1.00 . A A . 46 GLY C 1 1
8 17269 1 1 46 GLY CA C 7.552 11.309 -6.348 1.00 . A A . 46 GLY CA 1 1
8 17270 1 1 46 GLY H H 9.078 10.407 -5.187 1.00 . A A . 46 GLY H 1 1
8 17271 1 1 46 GLY HA2 H 6.819 11.986 -5.936 1.00 . A A . 46 GLY HA2 1 1
8 17272 1 1 46 GLY HA3 H 8.348 11.886 -6.794 1.00 . A A . 46 GLY HA3 1 1
8 17273 1 1 46 GLY N N 8.100 10.505 -5.273 1.00 . A A . 46 GLY N 1 1
8 17274 1 1 46 GLY O O 6.172 10.996 -8.277 1.00 . A A . 46 GLY O 1 1
8 17275 1 1 47 ALA C C 5.277 7.621 -7.819 1.00 . A A . 47 ALA C 1 1
8 17276 1 1 47 ALA CA C 6.556 8.253 -8.359 1.00 . A A . 47 ALA CA 1 1
8 17277 1 1 47 ALA CB C 7.564 7.179 -8.736 1.00 . A A . 47 ALA CB 1 1
8 17278 1 1 47 ALA H H 7.716 8.812 -6.681 1.00 . A A . 47 ALA H 1 1
8 17279 1 1 47 ALA HA H 6.318 8.818 -9.248 1.00 . A A . 47 ALA HA 1 1
8 17280 1 1 47 ALA HB1 H 7.135 6.531 -9.487 1.00 . A A . 47 ALA HB1 1 1
8 17281 1 1 47 ALA HB2 H 7.816 6.598 -7.862 1.00 . A A . 47 ALA HB2 1 1
8 17282 1 1 47 ALA HB3 H 8.455 7.646 -9.130 1.00 . A A . 47 ALA HB3 1 1
8 17283 1 1 47 ALA N N 7.134 9.168 -7.387 1.00 . A A . 47 ALA N 1 1
8 17284 1 1 47 ALA O O 4.285 7.491 -8.539 1.00 . A A . 47 ALA O 1 1
8 17285 1 1 48 GLY C C 3.110 7.602 -5.466 1.00 . A A . 48 GLY C 1 1
8 17286 1 1 48 GLY CA C 4.153 6.608 -5.938 1.00 . A A . 48 GLY CA 1 1
8 17287 1 1 48 GLY H H 6.108 7.416 -6.014 1.00 . A A . 48 GLY H 1 1
8 17288 1 1 48 GLY HA2 H 3.701 5.944 -6.660 1.00 . A A . 48 GLY HA2 1 1
8 17289 1 1 48 GLY HA3 H 4.487 6.026 -5.091 1.00 . A A . 48 GLY HA3 1 1
8 17290 1 1 48 GLY N N 5.302 7.250 -6.547 1.00 . A A . 48 GLY N 1 1
8 17291 1 1 48 GLY O O 2.136 7.862 -6.177 1.00 . A A . 48 GLY O 1 1
8 17292 1 1 49 LYS C C 1.145 8.363 -3.157 1.00 . A A . 49 LYS C 1 1
8 17293 1 1 49 LYS CA C 2.402 9.093 -3.630 1.00 . A A . 49 LYS CA 1 1
8 17294 1 1 49 LYS CB C 2.042 10.269 -4.553 1.00 . A A . 49 LYS CB 1 1
8 17295 1 1 49 LYS CD C 2.853 12.349 -5.748 1.00 . A A . 49 LYS CD 1 1
8 17296 1 1 49 LYS CE C 1.967 13.305 -4.962 1.00 . A A . 49 LYS CE 1 1
8 17297 1 1 49 LYS CG C 3.241 11.132 -4.920 1.00 . A A . 49 LYS CG 1 1
8 17298 1 1 49 LYS H H 4.149 7.912 -3.789 1.00 . A A . 49 LYS H 1 1
8 17299 1 1 49 LYS HA H 2.904 9.487 -2.756 1.00 . A A . 49 LYS HA 1 1
8 17300 1 1 49 LYS HB2 H 1.611 9.880 -5.465 1.00 . A A . 49 LYS HB2 1 1
8 17301 1 1 49 LYS HB3 H 1.312 10.892 -4.057 1.00 . A A . 49 LYS HB3 1 1
8 17302 1 1 49 LYS HD2 H 3.749 12.870 -6.045 1.00 . A A . 49 LYS HD2 1 1
8 17303 1 1 49 LYS HD3 H 2.320 12.017 -6.626 1.00 . A A . 49 LYS HD3 1 1
8 17304 1 1 49 LYS HE2 H 0.982 12.870 -4.868 1.00 . A A . 49 LYS HE2 1 1
8 17305 1 1 49 LYS HE3 H 2.393 13.443 -3.981 1.00 . A A . 49 LYS HE3 1 1
8 17306 1 1 49 LYS HG2 H 3.714 11.472 -4.010 1.00 . A A . 49 LYS HG2 1 1
8 17307 1 1 49 LYS HG3 H 3.939 10.532 -5.485 1.00 . A A . 49 LYS HG3 1 1
8 17308 1 1 49 LYS HZ1 H 1.137 15.214 -5.142 1.00 . A A . 49 LYS HZ1 1 1
8 17309 1 1 49 LYS HZ2 H 1.561 14.510 -6.626 1.00 . A A . 49 LYS HZ2 1 1
8 17310 1 1 49 LYS HZ3 H 2.765 15.123 -5.605 1.00 . A A . 49 LYS HZ3 1 1
8 17311 1 1 49 LYS N N 3.332 8.158 -4.271 1.00 . A A . 49 LYS N 1 1
8 17312 1 1 49 LYS NZ N 1.850 14.628 -5.630 1.00 . A A . 49 LYS NZ 1 1
8 17313 1 1 49 LYS O O 0.572 7.543 -3.876 1.00 . A A . 49 LYS O 1 1
8 17314 1 1 50 SER C C -1.743 8.343 -1.840 1.00 . A A . 50 SER C 1 1
8 17315 1 1 50 SER CA C -0.365 7.945 -1.294 1.00 . A A . 50 SER CA 1 1
8 17316 1 1 50 SER CB C -0.291 8.190 0.212 1.00 . A A . 50 SER CB 1 1
8 17317 1 1 50 SER H H 1.120 9.438 -1.473 1.00 . A A . 50 SER H 1 1
8 17318 1 1 50 SER HA H -0.209 6.893 -1.484 1.00 . A A . 50 SER HA 1 1
8 17319 1 1 50 SER HB2 H -0.708 9.159 0.439 1.00 . A A . 50 SER HB2 1 1
8 17320 1 1 50 SER HB3 H -0.852 7.424 0.728 1.00 . A A . 50 SER HB3 1 1
8 17321 1 1 50 SER HG H 1.412 7.255 0.555 1.00 . A A . 50 SER HG 1 1
8 17322 1 1 50 SER N N 0.709 8.682 -1.948 1.00 . A A . 50 SER N 1 1
8 17323 1 1 50 SER O O -2.773 7.862 -1.364 1.00 . A A . 50 SER O 1 1
8 17324 1 1 50 SER OG O 1.057 8.151 0.662 1.00 . A A . 50 SER OG 1 1
8 17325 1 1 51 HIS C C -3.781 8.428 -4.017 1.00 . A A . 51 HIS C 1 1
8 17326 1 1 51 HIS CA C -2.986 9.631 -3.510 1.00 . A A . 51 HIS CA 1 1
8 17327 1 1 51 HIS CB C -2.659 10.596 -4.664 1.00 . A A . 51 HIS CB 1 1
8 17328 1 1 51 HIS CD2 C -3.726 10.333 -7.021 1.00 . A A . 51 HIS CD2 1 1
8 17329 1 1 51 HIS CE1 C -5.684 11.224 -6.606 1.00 . A A . 51 HIS CE1 1 1
8 17330 1 1 51 HIS CG C -3.730 10.713 -5.719 1.00 . A A . 51 HIS CG 1 1
8 17331 1 1 51 HIS H H -0.894 9.560 -3.175 1.00 . A A . 51 HIS H 1 1
8 17332 1 1 51 HIS HA H -3.582 10.155 -2.776 1.00 . A A . 51 HIS HA 1 1
8 17333 1 1 51 HIS HB2 H -2.493 11.582 -4.256 1.00 . A A . 51 HIS HB2 1 1
8 17334 1 1 51 HIS HB3 H -1.752 10.263 -5.149 1.00 . A A . 51 HIS HB3 1 1
8 17335 1 1 51 HIS HD1 H -5.295 11.633 -4.640 1.00 . A A . 51 HIS HD1 1 1
8 17336 1 1 51 HIS HD2 H -2.911 9.858 -7.547 1.00 . A A . 51 HIS HD2 1 1
8 17337 1 1 51 HIS HE1 H -6.694 11.588 -6.728 1.00 . A A . 51 HIS HE1 1 1
8 17338 1 1 51 HIS HE2 H -5.192 10.616 -8.505 1.00 . A A . 51 HIS HE2 1 1
8 17339 1 1 51 HIS N N -1.750 9.204 -2.855 1.00 . A A . 51 HIS N 1 1
8 17340 1 1 51 HIS ND1 N -4.974 11.269 -5.491 1.00 . A A . 51 HIS ND1 1 1
8 17341 1 1 51 HIS NE2 N -4.950 10.663 -7.547 1.00 . A A . 51 HIS NE2 1 1
8 17342 1 1 51 HIS O O -4.986 8.334 -3.795 1.00 . A A . 51 HIS O 1 1
8 17343 1 1 52 LEU C C -4.046 5.328 -4.131 1.00 . A A . 52 LEU C 1 1
8 17344 1 1 52 LEU CA C -3.742 6.338 -5.239 1.00 . A A . 52 LEU CA 1 1
8 17345 1 1 52 LEU CB C -2.833 5.723 -6.302 1.00 . A A . 52 LEU CB 1 1
8 17346 1 1 52 LEU CD1 C -4.611 4.584 -7.643 1.00 . A A . 52 LEU CD1 1 1
8 17347 1 1 52 LEU CD2 C -2.242 3.773 -7.745 1.00 . A A . 52 LEU CD2 1 1
8 17348 1 1 52 LEU CG C -3.313 4.400 -6.868 1.00 . A A . 52 LEU CG 1 1
8 17349 1 1 52 LEU H H -2.138 7.625 -4.833 1.00 . A A . 52 LEU H 1 1
8 17350 1 1 52 LEU HA H -4.668 6.644 -5.700 1.00 . A A . 52 LEU HA 1 1
8 17351 1 1 52 LEU HB2 H -2.742 6.428 -7.116 1.00 . A A . 52 LEU HB2 1 1
8 17352 1 1 52 LEU HB3 H -1.857 5.571 -5.867 1.00 . A A . 52 LEU HB3 1 1
8 17353 1 1 52 LEU HD11 H -5.384 4.930 -6.973 1.00 . A A . 52 LEU HD11 1 1
8 17354 1 1 52 LEU HD12 H -4.907 3.643 -8.080 1.00 . A A . 52 LEU HD12 1 1
8 17355 1 1 52 LEU HD13 H -4.460 5.312 -8.425 1.00 . A A . 52 LEU HD13 1 1
8 17356 1 1 52 LEU HD21 H -2.605 2.839 -8.148 1.00 . A A . 52 LEU HD21 1 1
8 17357 1 1 52 LEU HD22 H -1.355 3.589 -7.156 1.00 . A A . 52 LEU HD22 1 1
8 17358 1 1 52 LEU HD23 H -2.001 4.444 -8.556 1.00 . A A . 52 LEU HD23 1 1
8 17359 1 1 52 LEU HG H -3.505 3.739 -6.042 1.00 . A A . 52 LEU HG 1 1
8 17360 1 1 52 LEU N N -3.101 7.513 -4.695 1.00 . A A . 52 LEU N 1 1
8 17361 1 1 52 LEU O O -5.006 4.562 -4.217 1.00 . A A . 52 LEU O 1 1
8 17362 1 1 53 LEU C C -4.664 4.684 -1.194 1.00 . A A . 53 LEU C 1 1
8 17363 1 1 53 LEU CA C -3.364 4.441 -1.963 1.00 . A A . 53 LEU CA 1 1
8 17364 1 1 53 LEU CB C -2.167 4.611 -1.022 1.00 . A A . 53 LEU CB 1 1
8 17365 1 1 53 LEU CD1 C -1.649 2.227 -0.436 1.00 . A A . 53 LEU CD1 1 1
8 17366 1 1 53 LEU CD2 C -1.081 4.056 1.163 1.00 . A A . 53 LEU CD2 1 1
8 17367 1 1 53 LEU CG C -2.063 3.585 0.108 1.00 . A A . 53 LEU CG 1 1
8 17368 1 1 53 LEU H H -2.538 6.052 -3.051 1.00 . A A . 53 LEU H 1 1
8 17369 1 1 53 LEU HA H -3.365 3.435 -2.355 1.00 . A A . 53 LEU HA 1 1
8 17370 1 1 53 LEU HB2 H -1.264 4.556 -1.613 1.00 . A A . 53 LEU HB2 1 1
8 17371 1 1 53 LEU HB3 H -2.225 5.594 -0.580 1.00 . A A . 53 LEU HB3 1 1
8 17372 1 1 53 LEU HD11 H -0.684 2.309 -0.915 1.00 . A A . 53 LEU HD11 1 1
8 17373 1 1 53 LEU HD12 H -2.380 1.889 -1.154 1.00 . A A . 53 LEU HD12 1 1
8 17374 1 1 53 LEU HD13 H -1.589 1.518 0.378 1.00 . A A . 53 LEU HD13 1 1
8 17375 1 1 53 LEU HD21 H -1.411 5.000 1.568 1.00 . A A . 53 LEU HD21 1 1
8 17376 1 1 53 LEU HD22 H -0.105 4.178 0.715 1.00 . A A . 53 LEU HD22 1 1
8 17377 1 1 53 LEU HD23 H -1.026 3.323 1.954 1.00 . A A . 53 LEU HD23 1 1
8 17378 1 1 53 LEU HG H -3.031 3.477 0.575 1.00 . A A . 53 LEU HG 1 1
8 17379 1 1 53 LEU N N -3.238 5.369 -3.080 1.00 . A A . 53 LEU N 1 1
8 17380 1 1 53 LEU O O -5.364 3.744 -0.814 1.00 . A A . 53 LEU O 1 1
8 17381 1 1 54 GLN C C -7.445 6.061 -1.003 1.00 . A A . 54 GLN C 1 1
8 17382 1 1 54 GLN CA C -6.168 6.335 -0.214 1.00 . A A . 54 GLN CA 1 1
8 17383 1 1 54 GLN CB C -6.104 7.813 0.169 1.00 . A A . 54 GLN CB 1 1
8 17384 1 1 54 GLN CD C -4.828 9.659 1.330 1.00 . A A . 54 GLN CD 1 1
8 17385 1 1 54 GLN CG C -4.932 8.170 1.069 1.00 . A A . 54 GLN CG 1 1
8 17386 1 1 54 GLN H H -4.407 6.661 -1.349 1.00 . A A . 54 GLN H 1 1
8 17387 1 1 54 GLN HA H -6.182 5.739 0.686 1.00 . A A . 54 GLN HA 1 1
8 17388 1 1 54 GLN HB2 H -6.029 8.406 -0.731 1.00 . A A . 54 GLN HB2 1 1
8 17389 1 1 54 GLN HB3 H -7.016 8.077 0.684 1.00 . A A . 54 GLN HB3 1 1
8 17390 1 1 54 GLN HE21 H -6.006 9.487 2.920 1.00 . A A . 54 GLN HE21 1 1
8 17391 1 1 54 GLN HE22 H -5.429 11.079 2.576 1.00 . A A . 54 GLN HE22 1 1
8 17392 1 1 54 GLN HG2 H -5.055 7.664 2.015 1.00 . A A . 54 GLN HG2 1 1
8 17393 1 1 54 GLN HG3 H -4.018 7.836 0.598 1.00 . A A . 54 GLN HG3 1 1
8 17394 1 1 54 GLN N N -4.986 5.956 -0.982 1.00 . A A . 54 GLN N 1 1
8 17395 1 1 54 GLN NE2 N -5.490 10.122 2.378 1.00 . A A . 54 GLN NE2 1 1
8 17396 1 1 54 GLN O O -8.477 5.706 -0.429 1.00 . A A . 54 GLN O 1 1
8 17397 1 1 54 GLN OE1 O -4.161 10.387 0.594 1.00 . A A . 54 GLN OE1 1 1
8 17398 1 1 55 ALA C C -8.992 4.562 -3.109 1.00 . A A . 55 ALA C 1 1
8 17399 1 1 55 ALA CA C -8.512 6.003 -3.195 1.00 . A A . 55 ALA CA 1 1
8 17400 1 1 55 ALA CB C -8.150 6.344 -4.629 1.00 . A A . 55 ALA CB 1 1
8 17401 1 1 55 ALA H H -6.512 6.498 -2.714 1.00 . A A . 55 ALA H 1 1
8 17402 1 1 55 ALA HA H -9.308 6.662 -2.879 1.00 . A A . 55 ALA HA 1 1
8 17403 1 1 55 ALA HB1 H -7.345 5.704 -4.960 1.00 . A A . 55 ALA HB1 1 1
8 17404 1 1 55 ALA HB2 H -7.835 7.375 -4.684 1.00 . A A . 55 ALA HB2 1 1
8 17405 1 1 55 ALA HB3 H -9.012 6.198 -5.264 1.00 . A A . 55 ALA HB3 1 1
8 17406 1 1 55 ALA N N -7.366 6.222 -2.320 1.00 . A A . 55 ALA N 1 1
8 17407 1 1 55 ALA O O -10.191 4.287 -3.154 1.00 . A A . 55 ALA O 1 1
8 17408 1 1 56 TRP C C -9.094 1.912 -1.609 1.00 . A A . 56 TRP C 1 1
8 17409 1 1 56 TRP CA C -8.323 2.230 -2.886 1.00 . A A . 56 TRP CA 1 1
8 17410 1 1 56 TRP CB C -6.999 1.466 -2.936 1.00 . A A . 56 TRP CB 1 1
8 17411 1 1 56 TRP CD1 C -7.514 -0.771 -4.071 1.00 . A A . 56 TRP CD1 1 1
8 17412 1 1 56 TRP CD2 C -6.822 -0.945 -1.951 1.00 . A A . 56 TRP CD2 1 1
8 17413 1 1 56 TRP CE2 C -7.062 -2.237 -2.448 1.00 . A A . 56 TRP CE2 1 1
8 17414 1 1 56 TRP CE3 C -6.382 -0.798 -0.633 1.00 . A A . 56 TRP CE3 1 1
8 17415 1 1 56 TRP CG C -7.126 -0.022 -2.998 1.00 . A A . 56 TRP CG 1 1
8 17416 1 1 56 TRP CH2 C -6.426 -3.205 -0.389 1.00 . A A . 56 TRP CH2 1 1
8 17417 1 1 56 TRP CZ2 C -6.863 -3.378 -1.677 1.00 . A A . 56 TRP CZ2 1 1
8 17418 1 1 56 TRP CZ3 C -6.184 -1.930 0.132 1.00 . A A . 56 TRP CZ3 1 1
8 17419 1 1 56 TRP H H -7.106 3.959 -2.910 1.00 . A A . 56 TRP H 1 1
8 17420 1 1 56 TRP HA H -8.929 1.956 -3.737 1.00 . A A . 56 TRP HA 1 1
8 17421 1 1 56 TRP HB2 H -6.448 1.781 -3.809 1.00 . A A . 56 TRP HB2 1 1
8 17422 1 1 56 TRP HB3 H -6.425 1.712 -2.054 1.00 . A A . 56 TRP HB3 1 1
8 17423 1 1 56 TRP HD1 H -7.804 -0.359 -5.025 1.00 . A A . 56 TRP HD1 1 1
8 17424 1 1 56 TRP HE1 H -7.717 -2.849 -4.349 1.00 . A A . 56 TRP HE1 1 1
8 17425 1 1 56 TRP HE3 H -6.189 0.179 -0.216 1.00 . A A . 56 TRP HE3 1 1
8 17426 1 1 56 TRP HH2 H -6.259 -4.063 0.246 1.00 . A A . 56 TRP HH2 1 1
8 17427 1 1 56 TRP HZ2 H -7.045 -4.370 -2.065 1.00 . A A . 56 TRP HZ2 1 1
8 17428 1 1 56 TRP HZ3 H -5.839 -1.835 1.152 1.00 . A A . 56 TRP HZ3 1 1
8 17429 1 1 56 TRP N N -8.039 3.656 -2.966 1.00 . A A . 56 TRP N 1 1
8 17430 1 1 56 TRP NE1 N -7.482 -2.107 -3.749 1.00 . A A . 56 TRP NE1 1 1
8 17431 1 1 56 TRP O O -9.969 1.046 -1.594 1.00 . A A . 56 TRP O 1 1
8 17432 1 1 57 VAL C C -10.853 3.064 0.699 1.00 . A A . 57 VAL C 1 1
8 17433 1 1 57 VAL CA C -9.449 2.469 0.728 1.00 . A A . 57 VAL CA 1 1
8 17434 1 1 57 VAL CB C -8.632 3.109 1.869 1.00 . A A . 57 VAL CB 1 1
8 17435 1 1 57 VAL CG1 C -9.383 3.037 3.188 1.00 . A A . 57 VAL CG1 1 1
8 17436 1 1 57 VAL CG2 C -7.283 2.430 1.993 1.00 . A A . 57 VAL CG2 1 1
8 17437 1 1 57 VAL H H -8.080 3.323 -0.636 1.00 . A A . 57 VAL H 1 1
8 17438 1 1 57 VAL HA H -9.524 1.407 0.921 1.00 . A A . 57 VAL HA 1 1
8 17439 1 1 57 VAL HB H -8.467 4.149 1.629 1.00 . A A . 57 VAL HB 1 1
8 17440 1 1 57 VAL HG11 H -8.784 3.486 3.970 1.00 . A A . 57 VAL HG11 1 1
8 17441 1 1 57 VAL HG12 H -9.580 2.004 3.433 1.00 . A A . 57 VAL HG12 1 1
8 17442 1 1 57 VAL HG13 H -10.317 3.570 3.101 1.00 . A A . 57 VAL HG13 1 1
8 17443 1 1 57 VAL HG21 H -6.697 2.622 1.107 1.00 . A A . 57 VAL HG21 1 1
8 17444 1 1 57 VAL HG22 H -7.425 1.366 2.106 1.00 . A A . 57 VAL HG22 1 1
8 17445 1 1 57 VAL HG23 H -6.767 2.817 2.859 1.00 . A A . 57 VAL HG23 1 1
8 17446 1 1 57 VAL N N -8.782 2.645 -0.552 1.00 . A A . 57 VAL N 1 1
8 17447 1 1 57 VAL O O -11.820 2.403 1.079 1.00 . A A . 57 VAL O 1 1
8 17448 1 1 58 ALA C C -13.273 4.252 -0.647 1.00 . A A . 58 ALA C 1 1
8 17449 1 1 58 ALA CA C -12.245 5.001 0.196 1.00 . A A . 58 ALA CA 1 1
8 17450 1 1 58 ALA CB C -12.058 6.418 -0.322 1.00 . A A . 58 ALA CB 1 1
8 17451 1 1 58 ALA H H -10.159 4.755 -0.112 1.00 . A A . 58 ALA H 1 1
8 17452 1 1 58 ALA HA H -12.615 5.063 1.211 1.00 . A A . 58 ALA HA 1 1
8 17453 1 1 58 ALA HB1 H -11.330 6.934 0.288 1.00 . A A . 58 ALA HB1 1 1
8 17454 1 1 58 ALA HB2 H -13.001 6.942 -0.278 1.00 . A A . 58 ALA HB2 1 1
8 17455 1 1 58 ALA HB3 H -11.712 6.383 -1.345 1.00 . A A . 58 ALA HB3 1 1
8 17456 1 1 58 ALA N N -10.964 4.301 0.225 1.00 . A A . 58 ALA N 1 1
8 17457 1 1 58 ALA O O -14.443 4.162 -0.274 1.00 . A A . 58 ALA O 1 1
8 17458 1 1 59 GLN C C -14.270 1.719 -1.891 1.00 . A A . 59 GLN C 1 1
8 17459 1 1 59 GLN CA C -13.712 2.929 -2.639 1.00 . A A . 59 GLN CA 1 1
8 17460 1 1 59 GLN CB C -12.957 2.469 -3.889 1.00 . A A . 59 GLN CB 1 1
8 17461 1 1 59 GLN CD C -14.776 2.918 -5.592 1.00 . A A . 59 GLN CD 1 1
8 17462 1 1 59 GLN CG C -13.854 1.885 -4.973 1.00 . A A . 59 GLN CG 1 1
8 17463 1 1 59 GLN H H -11.881 3.798 -2.013 1.00 . A A . 59 GLN H 1 1
8 17464 1 1 59 GLN HA H -14.530 3.573 -2.930 1.00 . A A . 59 GLN HA 1 1
8 17465 1 1 59 GLN HB2 H -12.432 3.313 -4.307 1.00 . A A . 59 GLN HB2 1 1
8 17466 1 1 59 GLN HB3 H -12.239 1.714 -3.604 1.00 . A A . 59 GLN HB3 1 1
8 17467 1 1 59 GLN HE21 H -16.128 1.518 -5.966 1.00 . A A . 59 GLN HE21 1 1
8 17468 1 1 59 GLN HE22 H -16.553 3.122 -6.457 1.00 . A A . 59 GLN HE22 1 1
8 17469 1 1 59 GLN HG2 H -13.234 1.472 -5.752 1.00 . A A . 59 GLN HG2 1 1
8 17470 1 1 59 GLN HG3 H -14.458 1.099 -4.539 1.00 . A A . 59 GLN HG3 1 1
8 17471 1 1 59 GLN N N -12.826 3.692 -1.765 1.00 . A A . 59 GLN N 1 1
8 17472 1 1 59 GLN NE2 N -15.934 2.473 -6.051 1.00 . A A . 59 GLN NE2 1 1
8 17473 1 1 59 GLN O O -15.452 1.392 -2.002 1.00 . A A . 59 GLN O 1 1
8 17474 1 1 59 GLN OE1 O -14.446 4.101 -5.666 1.00 . A A . 59 GLN OE1 1 1
8 17475 1 1 60 ALA C C -14.690 0.288 0.848 1.00 . A A . 60 ALA C 1 1
8 17476 1 1 60 ALA CA C -13.798 -0.095 -0.332 1.00 . A A . 60 ALA CA 1 1
8 17477 1 1 60 ALA CB C -12.565 -0.831 0.157 1.00 . A A . 60 ALA CB 1 1
8 17478 1 1 60 ALA H H -12.475 1.389 -1.072 1.00 . A A . 60 ALA H 1 1
8 17479 1 1 60 ALA HA H -14.347 -0.762 -0.984 1.00 . A A . 60 ALA HA 1 1
8 17480 1 1 60 ALA HB1 H -11.994 -0.183 0.806 1.00 . A A . 60 ALA HB1 1 1
8 17481 1 1 60 ALA HB2 H -11.959 -1.118 -0.689 1.00 . A A . 60 ALA HB2 1 1
8 17482 1 1 60 ALA HB3 H -12.865 -1.713 0.702 1.00 . A A . 60 ALA HB3 1 1
8 17483 1 1 60 ALA N N -13.408 1.073 -1.113 1.00 . A A . 60 ALA N 1 1
8 17484 1 1 60 ALA O O -15.535 -0.499 1.280 1.00 . A A . 60 ALA O 1 1
8 17485 1 1 61 LEU C C -16.754 2.137 2.073 1.00 . A A . 61 LEU C 1 1
8 17486 1 1 61 LEU CA C -15.292 2.002 2.479 1.00 . A A . 61 LEU CA 1 1
8 17487 1 1 61 LEU CB C -14.749 3.354 2.954 1.00 . A A . 61 LEU CB 1 1
8 17488 1 1 61 LEU CD1 C -12.936 4.705 4.018 1.00 . A A . 61 LEU CD1 1 1
8 17489 1 1 61 LEU CD2 C -13.410 2.395 4.840 1.00 . A A . 61 LEU CD2 1 1
8 17490 1 1 61 LEU CG C -13.376 3.306 3.623 1.00 . A A . 61 LEU CG 1 1
8 17491 1 1 61 LEU H H -13.786 2.066 0.989 1.00 . A A . 61 LEU H 1 1
8 17492 1 1 61 LEU HA H -15.221 1.290 3.290 1.00 . A A . 61 LEU HA 1 1
8 17493 1 1 61 LEU HB2 H -14.685 4.010 2.097 1.00 . A A . 61 LEU HB2 1 1
8 17494 1 1 61 LEU HB3 H -15.452 3.777 3.656 1.00 . A A . 61 LEU HB3 1 1
8 17495 1 1 61 LEU HD11 H -13.649 5.121 4.714 1.00 . A A . 61 LEU HD11 1 1
8 17496 1 1 61 LEU HD12 H -12.887 5.329 3.138 1.00 . A A . 61 LEU HD12 1 1
8 17497 1 1 61 LEU HD13 H -11.962 4.660 4.482 1.00 . A A . 61 LEU HD13 1 1
8 17498 1 1 61 LEU HD21 H -12.433 2.372 5.300 1.00 . A A . 61 LEU HD21 1 1
8 17499 1 1 61 LEU HD22 H -13.686 1.397 4.536 1.00 . A A . 61 LEU HD22 1 1
8 17500 1 1 61 LEU HD23 H -14.132 2.770 5.550 1.00 . A A . 61 LEU HD23 1 1
8 17501 1 1 61 LEU HG H -12.651 2.911 2.924 1.00 . A A . 61 LEU HG 1 1
8 17502 1 1 61 LEU N N -14.493 1.497 1.365 1.00 . A A . 61 LEU N 1 1
8 17503 1 1 61 LEU O O -17.651 1.670 2.777 1.00 . A A . 61 LEU O 1 1
8 17504 1 1 62 GLU C C -18.893 1.657 -0.175 1.00 . A A . 62 GLU C 1 1
8 17505 1 1 62 GLU CA C -18.344 2.947 0.421 1.00 . A A . 62 GLU CA 1 1
8 17506 1 1 62 GLU CB C -18.380 4.083 -0.598 1.00 . A A . 62 GLU CB 1 1
8 17507 1 1 62 GLU CD C -18.067 6.558 -0.976 1.00 . A A . 62 GLU CD 1 1
8 17508 1 1 62 GLU CG C -17.965 5.411 0.003 1.00 . A A . 62 GLU CG 1 1
8 17509 1 1 62 GLU H H -16.226 3.083 0.388 1.00 . A A . 62 GLU H 1 1
8 17510 1 1 62 GLU HA H -18.961 3.218 1.265 1.00 . A A . 62 GLU HA 1 1
8 17511 1 1 62 GLU HB2 H -17.711 3.850 -1.414 1.00 . A A . 62 GLU HB2 1 1
8 17512 1 1 62 GLU HB3 H -19.385 4.182 -0.980 1.00 . A A . 62 GLU HB3 1 1
8 17513 1 1 62 GLU HG2 H -18.602 5.625 0.848 1.00 . A A . 62 GLU HG2 1 1
8 17514 1 1 62 GLU HG3 H -16.942 5.329 0.336 1.00 . A A . 62 GLU HG3 1 1
8 17515 1 1 62 GLU N N -16.988 2.751 0.918 1.00 . A A . 62 GLU N 1 1
8 17516 1 1 62 GLU O O -20.081 1.552 -0.489 1.00 . A A . 62 GLU O 1 1
8 17517 1 1 62 GLU OE1 O -19.029 6.585 -1.776 1.00 . A A . 62 GLU OE1 1 1
8 17518 1 1 62 GLU OE2 O -17.197 7.452 -0.941 1.00 . A A . 62 GLU OE2 1 1
8 17519 1 1 63 ALA C C -19.105 -1.390 0.416 1.00 . A A . 63 ALA C 1 1
8 17520 1 1 63 ALA CA C -18.433 -0.659 -0.742 1.00 . A A . 63 ALA CA 1 1
8 17521 1 1 63 ALA CB C -17.244 -1.452 -1.261 1.00 . A A . 63 ALA CB 1 1
8 17522 1 1 63 ALA H H -17.068 0.852 -0.154 1.00 . A A . 63 ALA H 1 1
8 17523 1 1 63 ALA HA H -19.145 -0.549 -1.547 1.00 . A A . 63 ALA HA 1 1
8 17524 1 1 63 ALA HB1 H -16.777 -0.911 -2.071 1.00 . A A . 63 ALA HB1 1 1
8 17525 1 1 63 ALA HB2 H -17.579 -2.415 -1.616 1.00 . A A . 63 ALA HB2 1 1
8 17526 1 1 63 ALA HB3 H -16.530 -1.591 -0.463 1.00 . A A . 63 ALA HB3 1 1
8 17527 1 1 63 ALA N N -18.019 0.673 -0.322 1.00 . A A . 63 ALA N 1 1
8 17528 1 1 63 ALA O O -19.779 -2.401 0.222 1.00 . A A . 63 ALA O 1 1
8 17529 1 1 64 GLY C C -18.675 -2.369 3.560 1.00 . A A . 64 GLY C 1 1
8 17530 1 1 64 GLY CA C -19.564 -1.420 2.791 1.00 . A A . 64 GLY CA 1 1
8 17531 1 1 64 GLY H H -18.285 -0.121 1.724 1.00 . A A . 64 GLY H 1 1
8 17532 1 1 64 GLY HA2 H -19.853 -0.607 3.439 1.00 . A A . 64 GLY HA2 1 1
8 17533 1 1 64 GLY HA3 H -20.451 -1.950 2.475 1.00 . A A . 64 GLY HA3 1 1
8 17534 1 1 64 GLY N N -18.902 -0.874 1.624 1.00 . A A . 64 GLY N 1 1
8 17535 1 1 64 GLY O O -19.152 -3.171 4.362 1.00 . A A . 64 GLY O 1 1
8 17536 1 1 65 LYS C C -15.555 -2.401 4.928 1.00 . A A . 65 LYS C 1 1
8 17537 1 1 65 LYS CA C -16.423 -3.172 3.946 1.00 . A A . 65 LYS CA 1 1
8 17538 1 1 65 LYS CB C -15.536 -3.860 2.903 1.00 . A A . 65 LYS CB 1 1
8 17539 1 1 65 LYS CD C -17.460 -4.603 1.451 1.00 . A A . 65 LYS CD 1 1
8 17540 1 1 65 LYS CE C -18.151 -5.778 0.780 1.00 . A A . 65 LYS CE 1 1
8 17541 1 1 65 LYS CG C -16.201 -5.025 2.185 1.00 . A A . 65 LYS CG 1 1
8 17542 1 1 65 LYS H H -17.058 -1.639 2.645 1.00 . A A . 65 LYS H 1 1
8 17543 1 1 65 LYS HA H -16.976 -3.923 4.487 1.00 . A A . 65 LYS HA 1 1
8 17544 1 1 65 LYS HB2 H -15.245 -3.130 2.162 1.00 . A A . 65 LYS HB2 1 1
8 17545 1 1 65 LYS HB3 H -14.648 -4.229 3.396 1.00 . A A . 65 LYS HB3 1 1
8 17546 1 1 65 LYS HD2 H -18.140 -4.158 2.160 1.00 . A A . 65 LYS HD2 1 1
8 17547 1 1 65 LYS HD3 H -17.193 -3.874 0.704 1.00 . A A . 65 LYS HD3 1 1
8 17548 1 1 65 LYS HE2 H -17.523 -6.147 -0.018 1.00 . A A . 65 LYS HE2 1 1
8 17549 1 1 65 LYS HE3 H -18.297 -6.559 1.511 1.00 . A A . 65 LYS HE3 1 1
8 17550 1 1 65 LYS HG2 H -15.507 -5.432 1.470 1.00 . A A . 65 LYS HG2 1 1
8 17551 1 1 65 LYS HG3 H -16.458 -5.781 2.912 1.00 . A A . 65 LYS HG3 1 1
8 17552 1 1 65 LYS HZ1 H -20.083 -5.009 0.972 1.00 . A A . 65 LYS HZ1 1 1
8 17553 1 1 65 LYS HZ2 H -19.938 -6.221 -0.206 1.00 . A A . 65 LYS HZ2 1 1
8 17554 1 1 65 LYS HZ3 H -19.349 -4.662 -0.518 1.00 . A A . 65 LYS HZ3 1 1
8 17555 1 1 65 LYS N N -17.380 -2.295 3.298 1.00 . A A . 65 LYS N 1 1
8 17556 1 1 65 LYS NZ N -19.470 -5.390 0.218 1.00 . A A . 65 LYS NZ 1 1
8 17557 1 1 65 LYS O O -15.752 -1.203 5.148 1.00 . A A . 65 LYS O 1 1
8 17558 1 1 66 ASN C C -12.345 -2.224 5.713 1.00 . A A . 66 ASN C 1 1
8 17559 1 1 66 ASN CA C -13.657 -2.479 6.436 1.00 . A A . 66 ASN CA 1 1
8 17560 1 1 66 ASN CB C -13.417 -3.378 7.655 1.00 . A A . 66 ASN CB 1 1
8 17561 1 1 66 ASN CG C -12.814 -2.636 8.839 1.00 . A A . 66 ASN CG 1 1
8 17562 1 1 66 ASN H H -14.515 -4.052 5.311 1.00 . A A . 66 ASN H 1 1
8 17563 1 1 66 ASN HA H -14.072 -1.536 6.759 1.00 . A A . 66 ASN HA 1 1
8 17564 1 1 66 ASN HB2 H -14.352 -3.804 7.963 1.00 . A A . 66 ASN HB2 1 1
8 17565 1 1 66 ASN HB3 H -12.742 -4.175 7.376 1.00 . A A . 66 ASN HB3 1 1
8 17566 1 1 66 ASN HD21 H -13.669 -3.915 10.098 1.00 . A A . 66 ASN HD21 1 1
8 17567 1 1 66 ASN HD22 H -12.715 -2.663 10.825 1.00 . A A . 66 ASN HD22 1 1
8 17568 1 1 66 ASN N N -14.598 -3.099 5.514 1.00 . A A . 66 ASN N 1 1
8 17569 1 1 66 ASN ND2 N -13.093 -3.117 10.039 1.00 . A A . 66 ASN ND2 1 1
8 17570 1 1 66 ASN O O -11.818 -3.107 5.032 1.00 . A A . 66 ASN O 1 1
8 17571 1 1 66 ASN OD1 O -12.102 -1.646 8.677 1.00 . A A . 66 ASN OD1 1 1
8 17572 1 1 67 ALA C C -9.897 0.491 5.910 1.00 . A A . 67 ALA C 1 1
8 17573 1 1 67 ALA CA C -10.615 -0.622 5.166 1.00 . A A . 67 ALA CA 1 1
8 17574 1 1 67 ALA CB C -10.968 -0.169 3.760 1.00 . A A . 67 ALA CB 1 1
8 17575 1 1 67 ALA H H -12.232 -0.405 6.511 1.00 . A A . 67 ALA H 1 1
8 17576 1 1 67 ALA HA H -9.961 -1.479 5.093 1.00 . A A . 67 ALA HA 1 1
8 17577 1 1 67 ALA HB1 H -11.481 -0.966 3.241 1.00 . A A . 67 ALA HB1 1 1
8 17578 1 1 67 ALA HB2 H -10.064 0.084 3.227 1.00 . A A . 67 ALA HB2 1 1
8 17579 1 1 67 ALA HB3 H -11.610 0.698 3.811 1.00 . A A . 67 ALA HB3 1 1
8 17580 1 1 67 ALA N N -11.814 -1.029 5.878 1.00 . A A . 67 ALA N 1 1
8 17581 1 1 67 ALA O O -10.535 1.325 6.556 1.00 . A A . 67 ALA O 1 1
8 17582 1 1 68 ALA C C -6.427 1.683 5.811 1.00 . A A . 68 ALA C 1 1
8 17583 1 1 68 ALA CA C -7.776 1.510 6.493 1.00 . A A . 68 ALA CA 1 1
8 17584 1 1 68 ALA CB C -7.584 1.137 7.959 1.00 . A A . 68 ALA CB 1 1
8 17585 1 1 68 ALA H H -8.123 -0.182 5.269 1.00 . A A . 68 ALA H 1 1
8 17586 1 1 68 ALA HA H -8.314 2.447 6.450 1.00 . A A . 68 ALA HA 1 1
8 17587 1 1 68 ALA HB1 H -6.984 0.239 8.029 1.00 . A A . 68 ALA HB1 1 1
8 17588 1 1 68 ALA HB2 H -8.547 0.960 8.412 1.00 . A A . 68 ALA HB2 1 1
8 17589 1 1 68 ALA HB3 H -7.087 1.943 8.475 1.00 . A A . 68 ALA HB3 1 1
8 17590 1 1 68 ALA N N -8.575 0.503 5.815 1.00 . A A . 68 ALA N 1 1
8 17591 1 1 68 ALA O O -5.826 0.711 5.346 1.00 . A A . 68 ALA O 1 1
8 17592 1 1 69 TYR C C -3.760 3.768 6.316 1.00 . A A . 69 TYR C 1 1
8 17593 1 1 69 TYR CA C -4.636 3.192 5.219 1.00 . A A . 69 TYR CA 1 1
8 17594 1 1 69 TYR CB C -4.676 4.137 4.010 1.00 . A A . 69 TYR CB 1 1
8 17595 1 1 69 TYR CD1 C -6.669 5.701 4.098 1.00 . A A . 69 TYR CD1 1 1
8 17596 1 1 69 TYR CD2 C -4.528 6.571 4.688 1.00 . A A . 69 TYR CD2 1 1
8 17597 1 1 69 TYR CE1 C -7.238 6.939 4.329 1.00 . A A . 69 TYR CE1 1 1
8 17598 1 1 69 TYR CE2 C -5.091 7.809 4.923 1.00 . A A . 69 TYR CE2 1 1
8 17599 1 1 69 TYR CG C -5.304 5.493 4.274 1.00 . A A . 69 TYR CG 1 1
8 17600 1 1 69 TYR CZ C -6.444 7.988 4.743 1.00 . A A . 69 TYR CZ 1 1
8 17601 1 1 69 TYR H H -6.503 3.661 6.072 1.00 . A A . 69 TYR H 1 1
8 17602 1 1 69 TYR HA H -4.212 2.247 4.908 1.00 . A A . 69 TYR HA 1 1
8 17603 1 1 69 TYR HB2 H -3.664 4.309 3.677 1.00 . A A . 69 TYR HB2 1 1
8 17604 1 1 69 TYR HB3 H -5.227 3.663 3.214 1.00 . A A . 69 TYR HB3 1 1
8 17605 1 1 69 TYR HD1 H -7.290 4.876 3.779 1.00 . A A . 69 TYR HD1 1 1
8 17606 1 1 69 TYR HD2 H -3.466 6.430 4.827 1.00 . A A . 69 TYR HD2 1 1
8 17607 1 1 69 TYR HE1 H -8.299 7.082 4.188 1.00 . A A . 69 TYR HE1 1 1
8 17608 1 1 69 TYR HE2 H -4.471 8.632 5.245 1.00 . A A . 69 TYR HE2 1 1
8 17609 1 1 69 TYR HH H -7.833 9.115 5.470 1.00 . A A . 69 TYR HH 1 1
8 17610 1 1 69 TYR N N -5.957 2.918 5.744 1.00 . A A . 69 TYR N 1 1
8 17611 1 1 69 TYR O O -4.202 4.598 7.112 1.00 . A A . 69 TYR O 1 1
8 17612 1 1 69 TYR OH O -7.005 9.223 4.968 1.00 . A A . 69 TYR OH 1 1
8 17613 1 1 70 ILE C C -0.302 4.254 6.782 1.00 . A A . 70 ILE C 1 1
8 17614 1 1 70 ILE CA C -1.593 3.714 7.392 1.00 . A A . 70 ILE CA 1 1
8 17615 1 1 70 ILE CB C -1.257 2.546 8.348 1.00 . A A . 70 ILE CB 1 1
8 17616 1 1 70 ILE CD1 C -2.314 0.841 9.925 1.00 . A A . 70 ILE CD1 1 1
8 17617 1 1 70 ILE CG1 C -2.533 2.037 9.026 1.00 . A A . 70 ILE CG1 1 1
8 17618 1 1 70 ILE CG2 C -0.244 2.996 9.392 1.00 . A A . 70 ILE CG2 1 1
8 17619 1 1 70 ILE H H -2.242 2.658 5.681 1.00 . A A . 70 ILE H 1 1
8 17620 1 1 70 ILE HA H -2.061 4.499 7.970 1.00 . A A . 70 ILE HA 1 1
8 17621 1 1 70 ILE HB H -0.817 1.745 7.769 1.00 . A A . 70 ILE HB 1 1
8 17622 1 1 70 ILE HD11 H -1.905 0.024 9.348 1.00 . A A . 70 ILE HD11 1 1
8 17623 1 1 70 ILE HD12 H -3.258 0.540 10.355 1.00 . A A . 70 ILE HD12 1 1
8 17624 1 1 70 ILE HD13 H -1.626 1.104 10.713 1.00 . A A . 70 ILE HD13 1 1
8 17625 1 1 70 ILE HG12 H -2.946 2.831 9.630 1.00 . A A . 70 ILE HG12 1 1
8 17626 1 1 70 ILE HG13 H -3.249 1.758 8.267 1.00 . A A . 70 ILE HG13 1 1
8 17627 1 1 70 ILE HG21 H 0.670 3.296 8.903 1.00 . A A . 70 ILE HG21 1 1
8 17628 1 1 70 ILE HG22 H -0.039 2.181 10.071 1.00 . A A . 70 ILE HG22 1 1
8 17629 1 1 70 ILE HG23 H -0.648 3.832 9.944 1.00 . A A . 70 ILE HG23 1 1
8 17630 1 1 70 ILE N N -2.529 3.303 6.362 1.00 . A A . 70 ILE N 1 1
8 17631 1 1 70 ILE O O 0.376 3.571 6.010 1.00 . A A . 70 ILE O 1 1
8 17632 1 1 71 ASP C C 2.329 5.764 7.753 1.00 . A A . 71 ASP C 1 1
8 17633 1 1 71 ASP CA C 1.276 6.094 6.714 1.00 . A A . 71 ASP CA 1 1
8 17634 1 1 71 ASP CB C 1.140 7.615 6.596 1.00 . A A . 71 ASP CB 1 1
8 17635 1 1 71 ASP CG C 0.094 8.046 5.588 1.00 . A A . 71 ASP CG 1 1
8 17636 1 1 71 ASP H H -0.598 6.009 7.668 1.00 . A A . 71 ASP H 1 1
8 17637 1 1 71 ASP HA H 1.565 5.677 5.762 1.00 . A A . 71 ASP HA 1 1
8 17638 1 1 71 ASP HB2 H 0.865 8.017 7.558 1.00 . A A . 71 ASP HB2 1 1
8 17639 1 1 71 ASP HB3 H 2.093 8.029 6.296 1.00 . A A . 71 ASP HB3 1 1
8 17640 1 1 71 ASP N N 0.021 5.490 7.122 1.00 . A A . 71 ASP N 1 1
8 17641 1 1 71 ASP O O 2.315 6.320 8.847 1.00 . A A . 71 ASP O 1 1
8 17642 1 1 71 ASP OD1 O -1.105 8.064 5.941 1.00 . A A . 71 ASP OD1 1 1
8 17643 1 1 71 ASP OD2 O 0.468 8.386 4.447 1.00 . A A . 71 ASP OD2 1 1
8 17644 1 1 72 ALA C C 5.097 5.473 8.961 1.00 . A A . 72 ALA C 1 1
8 17645 1 1 72 ALA CA C 4.219 4.362 8.380 1.00 . A A . 72 ALA CA 1 1
8 17646 1 1 72 ALA CB C 5.080 3.286 7.747 1.00 . A A . 72 ALA CB 1 1
8 17647 1 1 72 ALA H H 3.245 4.521 6.497 1.00 . A A . 72 ALA H 1 1
8 17648 1 1 72 ALA HA H 3.673 3.905 9.192 1.00 . A A . 72 ALA HA 1 1
8 17649 1 1 72 ALA HB1 H 4.447 2.500 7.363 1.00 . A A . 72 ALA HB1 1 1
8 17650 1 1 72 ALA HB2 H 5.749 2.879 8.492 1.00 . A A . 72 ALA HB2 1 1
8 17651 1 1 72 ALA HB3 H 5.654 3.715 6.940 1.00 . A A . 72 ALA HB3 1 1
8 17652 1 1 72 ALA N N 3.237 4.865 7.416 1.00 . A A . 72 ALA N 1 1
8 17653 1 1 72 ALA O O 5.726 5.293 10.005 1.00 . A A . 72 ALA O 1 1
8 17654 1 1 73 ALA C C 5.090 8.841 9.369 1.00 . A A . 73 ALA C 1 1
8 17655 1 1 73 ALA CA C 5.952 7.730 8.778 1.00 . A A . 73 ALA CA 1 1
8 17656 1 1 73 ALA CB C 6.821 8.267 7.656 1.00 . A A . 73 ALA CB 1 1
8 17657 1 1 73 ALA H H 4.626 6.719 7.467 1.00 . A A . 73 ALA H 1 1
8 17658 1 1 73 ALA HA H 6.599 7.352 9.554 1.00 . A A . 73 ALA HA 1 1
8 17659 1 1 73 ALA HB1 H 6.192 8.684 6.882 1.00 . A A . 73 ALA HB1 1 1
8 17660 1 1 73 ALA HB2 H 7.412 7.464 7.246 1.00 . A A . 73 ALA HB2 1 1
8 17661 1 1 73 ALA HB3 H 7.475 9.034 8.042 1.00 . A A . 73 ALA HB3 1 1
8 17662 1 1 73 ALA N N 5.144 6.619 8.297 1.00 . A A . 73 ALA N 1 1
8 17663 1 1 73 ALA O O 5.541 9.977 9.519 1.00 . A A . 73 ALA O 1 1
8 17664 1 1 74 SER C C 2.053 8.797 11.360 1.00 . A A . 74 SER C 1 1
8 17665 1 1 74 SER CA C 2.948 9.468 10.318 1.00 . A A . 74 SER CA 1 1
8 17666 1 1 74 SER CB C 2.099 10.131 9.228 1.00 . A A . 74 SER CB 1 1
8 17667 1 1 74 SER H H 3.554 7.586 9.561 1.00 . A A . 74 SER H 1 1
8 17668 1 1 74 SER HA H 3.545 10.226 10.805 1.00 . A A . 74 SER HA 1 1
8 17669 1 1 74 SER HB2 H 2.749 10.632 8.528 1.00 . A A . 74 SER HB2 1 1
8 17670 1 1 74 SER HB3 H 1.530 9.372 8.710 1.00 . A A . 74 SER HB3 1 1
8 17671 1 1 74 SER HG H 1.688 11.729 10.295 1.00 . A A . 74 SER HG 1 1
8 17672 1 1 74 SER N N 3.859 8.504 9.718 1.00 . A A . 74 SER N 1 1
8 17673 1 1 74 SER O O 1.744 9.385 12.399 1.00 . A A . 74 SER O 1 1
8 17674 1 1 74 SER OG O 1.199 11.085 9.770 1.00 . A A . 74 SER OG 1 1
8 17675 1 1 75 MET C C 1.265 5.447 12.277 1.00 . A A . 75 MET C 1 1
8 17676 1 1 75 MET CA C 0.729 6.836 11.945 1.00 . A A . 75 MET CA 1 1
8 17677 1 1 75 MET CB C -0.641 6.723 11.256 1.00 . A A . 75 MET CB 1 1
8 17678 1 1 75 MET CE C -2.615 7.045 8.781 1.00 . A A . 75 MET CE 1 1
8 17679 1 1 75 MET CG C -1.325 8.064 11.024 1.00 . A A . 75 MET CG 1 1
8 17680 1 1 75 MET H H 2.033 7.099 10.299 1.00 . A A . 75 MET H 1 1
8 17681 1 1 75 MET HA H 0.618 7.394 12.861 1.00 . A A . 75 MET HA 1 1
8 17682 1 1 75 MET HB2 H -0.507 6.244 10.297 1.00 . A A . 75 MET HB2 1 1
8 17683 1 1 75 MET HB3 H -1.290 6.110 11.863 1.00 . A A . 75 MET HB3 1 1
8 17684 1 1 75 MET HE1 H -3.523 6.930 8.208 1.00 . A A . 75 MET HE1 1 1
8 17685 1 1 75 MET HE2 H -2.205 6.072 9.005 1.00 . A A . 75 MET HE2 1 1
8 17686 1 1 75 MET HE3 H -1.898 7.614 8.209 1.00 . A A . 75 MET HE3 1 1
8 17687 1 1 75 MET HG2 H -1.411 8.574 11.972 1.00 . A A . 75 MET HG2 1 1
8 17688 1 1 75 MET HG3 H -0.715 8.654 10.355 1.00 . A A . 75 MET HG3 1 1
8 17689 1 1 75 MET N N 1.665 7.557 11.091 1.00 . A A . 75 MET N 1 1
8 17690 1 1 75 MET O O 1.935 4.821 11.454 1.00 . A A . 75 MET O 1 1
8 17691 1 1 75 MET SD S -2.977 7.905 10.310 1.00 . A A . 75 MET SD 1 1
8 17692 1 1 76 PRO C C 0.477 2.524 13.518 1.00 . A A . 76 PRO C 1 1
8 17693 1 1 76 PRO CA C 1.443 3.632 13.930 1.00 . A A . 76 PRO CA 1 1
8 17694 1 1 76 PRO CB C 1.472 3.781 15.449 1.00 . A A . 76 PRO CB 1 1
8 17695 1 1 76 PRO CD C 0.250 5.655 14.558 1.00 . A A . 76 PRO CD 1 1
8 17696 1 1 76 PRO CG C 0.366 4.736 15.751 1.00 . A A . 76 PRO CG 1 1
8 17697 1 1 76 PRO HA H 2.433 3.402 13.568 1.00 . A A . 76 PRO HA 1 1
8 17698 1 1 76 PRO HB2 H 1.306 2.819 15.912 1.00 . A A . 76 PRO HB2 1 1
8 17699 1 1 76 PRO HB3 H 2.430 4.175 15.756 1.00 . A A . 76 PRO HB3 1 1
8 17700 1 1 76 PRO HD2 H -0.785 5.779 14.279 1.00 . A A . 76 PRO HD2 1 1
8 17701 1 1 76 PRO HD3 H 0.700 6.612 14.776 1.00 . A A . 76 PRO HD3 1 1
8 17702 1 1 76 PRO HG2 H -0.557 4.194 15.893 1.00 . A A . 76 PRO HG2 1 1
8 17703 1 1 76 PRO HG3 H 0.605 5.305 16.638 1.00 . A A . 76 PRO HG3 1 1
8 17704 1 1 76 PRO N N 0.998 4.955 13.496 1.00 . A A . 76 PRO N 1 1
8 17705 1 1 76 PRO O O -0.559 2.785 12.905 1.00 . A A . 76 PRO O 1 1
8 17706 1 1 77 LEU C C -0.857 -0.259 14.751 1.00 . A A . 77 LEU C 1 1
8 17707 1 1 77 LEU CA C -0.021 0.147 13.540 1.00 . A A . 77 LEU CA 1 1
8 17708 1 1 77 LEU CB C 0.840 -1.033 13.068 1.00 . A A . 77 LEU CB 1 1
8 17709 1 1 77 LEU CD1 C -0.812 -1.987 11.433 1.00 . A A . 77 LEU CD1 1 1
8 17710 1 1 77 LEU CD2 C 1.013 -3.423 12.333 1.00 . A A . 77 LEU CD2 1 1
8 17711 1 1 77 LEU CG C 0.062 -2.283 12.640 1.00 . A A . 77 LEU CG 1 1
8 17712 1 1 77 LEU H H 1.649 1.146 14.359 1.00 . A A . 77 LEU H 1 1
8 17713 1 1 77 LEU HA H -0.686 0.441 12.743 1.00 . A A . 77 LEU HA 1 1
8 17714 1 1 77 LEU HB2 H 1.433 -0.701 12.229 1.00 . A A . 77 LEU HB2 1 1
8 17715 1 1 77 LEU HB3 H 1.506 -1.310 13.870 1.00 . A A . 77 LEU HB3 1 1
8 17716 1 1 77 LEU HD11 H -0.190 -1.666 10.610 1.00 . A A . 77 LEU HD11 1 1
8 17717 1 1 77 LEU HD12 H -1.515 -1.205 11.680 1.00 . A A . 77 LEU HD12 1 1
8 17718 1 1 77 LEU HD13 H -1.349 -2.880 11.151 1.00 . A A . 77 LEU HD13 1 1
8 17719 1 1 77 LEU HD21 H 1.629 -3.622 13.196 1.00 . A A . 77 LEU HD21 1 1
8 17720 1 1 77 LEU HD22 H 1.642 -3.151 11.498 1.00 . A A . 77 LEU HD22 1 1
8 17721 1 1 77 LEU HD23 H 0.445 -4.308 12.083 1.00 . A A . 77 LEU HD23 1 1
8 17722 1 1 77 LEU HG H -0.581 -2.594 13.450 1.00 . A A . 77 LEU HG 1 1
8 17723 1 1 77 LEU N N 0.818 1.290 13.865 1.00 . A A . 77 LEU N 1 1
8 17724 1 1 77 LEU O O -0.401 -0.168 15.895 1.00 . A A . 77 LEU O 1 1
8 17725 1 1 78 THR C C -3.513 -2.519 15.265 1.00 . A A . 78 THR C 1 1
8 17726 1 1 78 THR CA C -2.982 -1.118 15.545 1.00 . A A . 78 THR CA 1 1
8 17727 1 1 78 THR CB C -4.165 -0.137 15.674 1.00 . A A . 78 THR CB 1 1
8 17728 1 1 78 THR CG2 C -3.723 1.186 16.287 1.00 . A A . 78 THR CG2 1 1
8 17729 1 1 78 THR H H -2.383 -0.749 13.569 1.00 . A A . 78 THR H 1 1
8 17730 1 1 78 THR HA H -2.436 -1.126 16.478 1.00 . A A . 78 THR HA 1 1
8 17731 1 1 78 THR HB H -4.913 -0.582 16.315 1.00 . A A . 78 THR HB 1 1
8 17732 1 1 78 THR HG1 H -5.595 0.531 14.486 1.00 . A A . 78 THR HG1 1 1
8 17733 1 1 78 THR HG21 H -4.572 1.849 16.367 1.00 . A A . 78 THR HG21 1 1
8 17734 1 1 78 THR HG22 H -2.970 1.643 15.659 1.00 . A A . 78 THR HG22 1 1
8 17735 1 1 78 THR HG23 H -3.311 1.009 17.269 1.00 . A A . 78 THR HG23 1 1
8 17736 1 1 78 THR N N -2.076 -0.701 14.494 1.00 . A A . 78 THR N 1 1
8 17737 1 1 78 THR O O -3.545 -2.965 14.116 1.00 . A A . 78 THR O 1 1
8 17738 1 1 78 THR OG1 O -4.741 0.102 14.381 1.00 . A A . 78 THR OG1 1 1
8 17739 1 1 79 ASP C C -5.892 -4.439 15.532 1.00 . A A . 79 ASP C 1 1
8 17740 1 1 79 ASP CA C -4.513 -4.539 16.176 1.00 . A A . 79 ASP CA 1 1
8 17741 1 1 79 ASP CB C -4.618 -5.237 17.536 1.00 . A A . 79 ASP CB 1 1
8 17742 1 1 79 ASP CG C -5.591 -4.559 18.480 1.00 . A A . 79 ASP CG 1 1
8 17743 1 1 79 ASP H H -3.839 -2.819 17.209 1.00 . A A . 79 ASP H 1 1
8 17744 1 1 79 ASP HA H -3.868 -5.121 15.530 1.00 . A A . 79 ASP HA 1 1
8 17745 1 1 79 ASP HB2 H -4.944 -6.252 17.383 1.00 . A A . 79 ASP HB2 1 1
8 17746 1 1 79 ASP HB3 H -3.643 -5.246 18.000 1.00 . A A . 79 ASP HB3 1 1
8 17747 1 1 79 ASP N N -3.928 -3.210 16.315 1.00 . A A . 79 ASP N 1 1
8 17748 1 1 79 ASP O O -6.436 -5.429 15.055 1.00 . A A . 79 ASP O 1 1
8 17749 1 1 79 ASP OD1 O -5.196 -3.564 19.123 1.00 . A A . 79 ASP OD1 1 1
8 17750 1 1 79 ASP OD2 O -6.751 -5.018 18.586 1.00 . A A . 79 ASP OD2 1 1
8 17751 1 1 80 ALA C C -7.619 -3.252 13.354 1.00 . A A . 80 ALA C 1 1
8 17752 1 1 80 ALA CA C -7.717 -2.966 14.849 1.00 . A A . 80 ALA CA 1 1
8 17753 1 1 80 ALA CB C -8.157 -1.529 15.077 1.00 . A A . 80 ALA CB 1 1
8 17754 1 1 80 ALA H H -5.990 -2.494 15.982 1.00 . A A . 80 ALA H 1 1
8 17755 1 1 80 ALA HA H -8.461 -3.618 15.282 1.00 . A A . 80 ALA HA 1 1
8 17756 1 1 80 ALA HB1 H -8.227 -1.337 16.136 1.00 . A A . 80 ALA HB1 1 1
8 17757 1 1 80 ALA HB2 H -9.122 -1.373 14.618 1.00 . A A . 80 ALA HB2 1 1
8 17758 1 1 80 ALA HB3 H -7.436 -0.856 14.636 1.00 . A A . 80 ALA HB3 1 1
8 17759 1 1 80 ALA N N -6.445 -3.228 15.516 1.00 . A A . 80 ALA N 1 1
8 17760 1 1 80 ALA O O -8.616 -3.572 12.706 1.00 . A A . 80 ALA O 1 1
8 17761 1 1 81 ALA C C -6.415 -4.876 11.070 1.00 . A A . 81 ALA C 1 1
8 17762 1 1 81 ALA CA C -6.154 -3.412 11.403 1.00 . A A . 81 ALA CA 1 1
8 17763 1 1 81 ALA CB C -4.722 -3.038 11.044 1.00 . A A . 81 ALA CB 1 1
8 17764 1 1 81 ALA H H -5.656 -2.879 13.388 1.00 . A A . 81 ALA H 1 1
8 17765 1 1 81 ALA HA H -6.823 -2.795 10.819 1.00 . A A . 81 ALA HA 1 1
8 17766 1 1 81 ALA HB1 H -4.550 -3.228 9.994 1.00 . A A . 81 ALA HB1 1 1
8 17767 1 1 81 ALA HB2 H -4.038 -3.628 11.635 1.00 . A A . 81 ALA HB2 1 1
8 17768 1 1 81 ALA HB3 H -4.561 -1.988 11.251 1.00 . A A . 81 ALA HB3 1 1
8 17769 1 1 81 ALA N N -6.406 -3.145 12.816 1.00 . A A . 81 ALA N 1 1
8 17770 1 1 81 ALA O O -6.524 -5.241 9.904 1.00 . A A . 81 ALA O 1 1
8 17771 1 1 82 PHE C C -8.250 -7.327 11.519 1.00 . A A . 82 PHE C 1 1
8 17772 1 1 82 PHE CA C -6.796 -7.122 11.929 1.00 . A A . 82 PHE CA 1 1
8 17773 1 1 82 PHE CB C -6.525 -7.871 13.232 1.00 . A A . 82 PHE CB 1 1
8 17774 1 1 82 PHE CD1 C -6.408 -10.303 12.621 1.00 . A A . 82 PHE CD1 1 1
8 17775 1 1 82 PHE CD2 C -4.417 -9.204 13.331 1.00 . A A . 82 PHE CD2 1 1
8 17776 1 1 82 PHE CE1 C -5.704 -11.482 12.459 1.00 . A A . 82 PHE CE1 1 1
8 17777 1 1 82 PHE CE2 C -3.708 -10.374 13.174 1.00 . A A . 82 PHE CE2 1 1
8 17778 1 1 82 PHE CG C -5.769 -9.154 13.056 1.00 . A A . 82 PHE CG 1 1
8 17779 1 1 82 PHE CZ C -4.350 -11.518 12.736 1.00 . A A . 82 PHE CZ 1 1
8 17780 1 1 82 PHE H H -6.407 -5.353 13.013 1.00 . A A . 82 PHE H 1 1
8 17781 1 1 82 PHE HA H -6.149 -7.501 11.153 1.00 . A A . 82 PHE HA 1 1
8 17782 1 1 82 PHE HB2 H -5.947 -7.238 13.887 1.00 . A A . 82 PHE HB2 1 1
8 17783 1 1 82 PHE HB3 H -7.468 -8.103 13.708 1.00 . A A . 82 PHE HB3 1 1
8 17784 1 1 82 PHE HD1 H -7.465 -10.272 12.408 1.00 . A A . 82 PHE HD1 1 1
8 17785 1 1 82 PHE HD2 H -3.913 -8.312 13.672 1.00 . A A . 82 PHE HD2 1 1
8 17786 1 1 82 PHE HE1 H -6.209 -12.372 12.115 1.00 . A A . 82 PHE HE1 1 1
8 17787 1 1 82 PHE HE2 H -2.651 -10.396 13.393 1.00 . A A . 82 PHE HE2 1 1
8 17788 1 1 82 PHE HZ H -3.796 -12.435 12.609 1.00 . A A . 82 PHE HZ 1 1
8 17789 1 1 82 PHE N N -6.520 -5.705 12.105 1.00 . A A . 82 PHE N 1 1
8 17790 1 1 82 PHE O O -8.598 -8.335 10.908 1.00 . A A . 82 PHE O 1 1
8 17791 1 1 83 GLU C C -10.787 -5.985 10.146 1.00 . A A . 83 GLU C 1 1
8 17792 1 1 83 GLU CA C -10.513 -6.440 11.569 1.00 . A A . 83 GLU CA 1 1
8 17793 1 1 83 GLU CB C -11.305 -5.572 12.535 1.00 . A A . 83 GLU CB 1 1
8 17794 1 1 83 GLU CD C -11.913 -5.083 14.920 1.00 . A A . 83 GLU CD 1 1
8 17795 1 1 83 GLU CG C -11.043 -5.894 13.988 1.00 . A A . 83 GLU CG 1 1
8 17796 1 1 83 GLU H H -8.749 -5.571 12.334 1.00 . A A . 83 GLU H 1 1
8 17797 1 1 83 GLU HA H -10.823 -7.465 11.682 1.00 . A A . 83 GLU HA 1 1
8 17798 1 1 83 GLU HB2 H -11.049 -4.538 12.365 1.00 . A A . 83 GLU HB2 1 1
8 17799 1 1 83 GLU HB3 H -12.355 -5.710 12.341 1.00 . A A . 83 GLU HB3 1 1
8 17800 1 1 83 GLU HG2 H -11.241 -6.944 14.153 1.00 . A A . 83 GLU HG2 1 1
8 17801 1 1 83 GLU HG3 H -10.007 -5.685 14.205 1.00 . A A . 83 GLU HG3 1 1
8 17802 1 1 83 GLU N N -9.093 -6.361 11.866 1.00 . A A . 83 GLU N 1 1
8 17803 1 1 83 GLU O O -11.755 -6.413 9.514 1.00 . A A . 83 GLU O 1 1
8 17804 1 1 83 GLU OE1 O -11.755 -3.844 14.969 1.00 . A A . 83 GLU OE1 1 1
8 17805 1 1 83 GLU OE2 O -12.757 -5.682 15.617 1.00 . A A . 83 GLU OE2 1 1
8 17806 1 1 84 ALA C C -9.784 -5.608 7.278 1.00 . A A . 84 ALA C 1 1
8 17807 1 1 84 ALA CA C -10.072 -4.552 8.327 1.00 . A A . 84 ALA CA 1 1
8 17808 1 1 84 ALA CB C -9.146 -3.358 8.157 1.00 . A A . 84 ALA CB 1 1
8 17809 1 1 84 ALA H H -9.165 -4.839 10.198 1.00 . A A . 84 ALA H 1 1
8 17810 1 1 84 ALA HA H -11.091 -4.209 8.216 1.00 . A A . 84 ALA HA 1 1
8 17811 1 1 84 ALA HB1 H -9.404 -2.597 8.878 1.00 . A A . 84 ALA HB1 1 1
8 17812 1 1 84 ALA HB2 H -9.252 -2.959 7.159 1.00 . A A . 84 ALA HB2 1 1
8 17813 1 1 84 ALA HB3 H -8.123 -3.670 8.314 1.00 . A A . 84 ALA HB3 1 1
8 17814 1 1 84 ALA N N -9.928 -5.109 9.655 1.00 . A A . 84 ALA N 1 1
8 17815 1 1 84 ALA O O -8.883 -6.427 7.437 1.00 . A A . 84 ALA O 1 1
8 17816 1 1 85 GLU C C -9.470 -5.917 4.063 1.00 . A A . 85 GLU C 1 1
8 17817 1 1 85 GLU CA C -10.374 -6.534 5.129 1.00 . A A . 85 GLU CA 1 1
8 17818 1 1 85 GLU CB C -11.716 -6.937 4.518 1.00 . A A . 85 GLU CB 1 1
8 17819 1 1 85 GLU CD C -11.656 -9.336 5.299 1.00 . A A . 85 GLU CD 1 1
8 17820 1 1 85 GLU CG C -11.771 -8.400 4.108 1.00 . A A . 85 GLU CG 1 1
8 17821 1 1 85 GLU H H -11.310 -4.956 6.186 1.00 . A A . 85 GLU H 1 1
8 17822 1 1 85 GLU HA H -9.891 -7.415 5.530 1.00 . A A . 85 GLU HA 1 1
8 17823 1 1 85 GLU HB2 H -12.499 -6.756 5.239 1.00 . A A . 85 GLU HB2 1 1
8 17824 1 1 85 GLU HB3 H -11.898 -6.330 3.641 1.00 . A A . 85 GLU HB3 1 1
8 17825 1 1 85 GLU HG2 H -12.710 -8.585 3.608 1.00 . A A . 85 GLU HG2 1 1
8 17826 1 1 85 GLU HG3 H -10.956 -8.599 3.430 1.00 . A A . 85 GLU HG3 1 1
8 17827 1 1 85 GLU N N -10.573 -5.599 6.223 1.00 . A A . 85 GLU N 1 1
8 17828 1 1 85 GLU O O -8.811 -6.626 3.310 1.00 . A A . 85 GLU O 1 1
8 17829 1 1 85 GLU OE1 O -12.640 -9.454 6.060 1.00 . A A . 85 GLU OE1 1 1
8 17830 1 1 85 GLU OE2 O -10.590 -9.957 5.484 1.00 . A A . 85 GLU OE2 1 1
8 17831 1 1 86 TYR C C -7.524 -3.093 3.819 1.00 . A A . 86 TYR C 1 1
8 17832 1 1 86 TYR CA C -8.604 -3.864 3.065 1.00 . A A . 86 TYR CA 1 1
8 17833 1 1 86 TYR CB C -9.425 -2.883 2.221 1.00 . A A . 86 TYR CB 1 1
8 17834 1 1 86 TYR CD1 C -11.581 -4.116 1.734 1.00 . A A . 86 TYR CD1 1 1
8 17835 1 1 86 TYR CD2 C -10.189 -3.508 -0.103 1.00 . A A . 86 TYR CD2 1 1
8 17836 1 1 86 TYR CE1 C -12.493 -4.675 0.862 1.00 . A A . 86 TYR CE1 1 1
8 17837 1 1 86 TYR CE2 C -11.095 -4.071 -0.982 1.00 . A A . 86 TYR CE2 1 1
8 17838 1 1 86 TYR CG C -10.413 -3.523 1.269 1.00 . A A . 86 TYR CG 1 1
8 17839 1 1 86 TYR CZ C -12.246 -4.652 -0.494 1.00 . A A . 86 TYR CZ 1 1
8 17840 1 1 86 TYR H H -10.034 -4.077 4.610 1.00 . A A . 86 TYR H 1 1
8 17841 1 1 86 TYR HA H -8.132 -4.584 2.414 1.00 . A A . 86 TYR HA 1 1
8 17842 1 1 86 TYR HB2 H -9.984 -2.240 2.882 1.00 . A A . 86 TYR HB2 1 1
8 17843 1 1 86 TYR HB3 H -8.748 -2.279 1.635 1.00 . A A . 86 TYR HB3 1 1
8 17844 1 1 86 TYR HD1 H -11.771 -4.136 2.797 1.00 . A A . 86 TYR HD1 1 1
8 17845 1 1 86 TYR HD2 H -9.285 -3.054 -0.482 1.00 . A A . 86 TYR HD2 1 1
8 17846 1 1 86 TYR HE1 H -13.394 -5.133 1.242 1.00 . A A . 86 TYR HE1 1 1
8 17847 1 1 86 TYR HE2 H -10.900 -4.051 -2.045 1.00 . A A . 86 TYR HE2 1 1
8 17848 1 1 86 TYR HH H -14.044 -4.905 -1.145 1.00 . A A . 86 TYR HH 1 1
8 17849 1 1 86 TYR N N -9.456 -4.587 4.003 1.00 . A A . 86 TYR N 1 1
8 17850 1 1 86 TYR O O -7.813 -2.088 4.474 1.00 . A A . 86 TYR O 1 1
8 17851 1 1 86 TYR OH O -13.153 -5.207 -1.368 1.00 . A A . 86 TYR OH 1 1
8 17852 1 1 87 LEU C C -4.253 -2.231 3.403 1.00 . A A . 87 LEU C 1 1
8 17853 1 1 87 LEU CA C -5.175 -2.905 4.406 1.00 . A A . 87 LEU CA 1 1
8 17854 1 1 87 LEU CB C -4.369 -3.890 5.261 1.00 . A A . 87 LEU CB 1 1
8 17855 1 1 87 LEU CD1 C -5.454 -3.066 7.371 1.00 . A A . 87 LEU CD1 1 1
8 17856 1 1 87 LEU CD2 C -6.169 -5.250 6.374 1.00 . A A . 87 LEU CD2 1 1
8 17857 1 1 87 LEU CG C -5.008 -4.295 6.593 1.00 . A A . 87 LEU CG 1 1
8 17858 1 1 87 LEU H H -6.120 -4.382 3.212 1.00 . A A . 87 LEU H 1 1
8 17859 1 1 87 LEU HA H -5.590 -2.146 5.051 1.00 . A A . 87 LEU HA 1 1
8 17860 1 1 87 LEU HB2 H -4.208 -4.787 4.679 1.00 . A A . 87 LEU HB2 1 1
8 17861 1 1 87 LEU HB3 H -3.408 -3.444 5.470 1.00 . A A . 87 LEU HB3 1 1
8 17862 1 1 87 LEU HD11 H -5.898 -3.373 8.305 1.00 . A A . 87 LEU HD11 1 1
8 17863 1 1 87 LEU HD12 H -6.178 -2.515 6.791 1.00 . A A . 87 LEU HD12 1 1
8 17864 1 1 87 LEU HD13 H -4.599 -2.436 7.571 1.00 . A A . 87 LEU HD13 1 1
8 17865 1 1 87 LEU HD21 H -5.813 -6.142 5.880 1.00 . A A . 87 LEU HD21 1 1
8 17866 1 1 87 LEU HD22 H -6.918 -4.772 5.757 1.00 . A A . 87 LEU HD22 1 1
8 17867 1 1 87 LEU HD23 H -6.603 -5.513 7.327 1.00 . A A . 87 LEU HD23 1 1
8 17868 1 1 87 LEU HG H -4.267 -4.806 7.191 1.00 . A A . 87 LEU HG 1 1
8 17869 1 1 87 LEU N N -6.290 -3.566 3.737 1.00 . A A . 87 LEU N 1 1
8 17870 1 1 87 LEU O O -3.686 -2.882 2.524 1.00 . A A . 87 LEU O 1 1
8 17871 1 1 88 ALA C C -2.154 0.539 3.544 1.00 . A A . 88 ALA C 1 1
8 17872 1 1 88 ALA CA C -3.204 -0.166 2.695 1.00 . A A . 88 ALA CA 1 1
8 17873 1 1 88 ALA CB C -3.980 0.839 1.861 1.00 . A A . 88 ALA CB 1 1
8 17874 1 1 88 ALA H H -4.616 -0.454 4.240 1.00 . A A . 88 ALA H 1 1
8 17875 1 1 88 ALA HA H -2.712 -0.855 2.024 1.00 . A A . 88 ALA HA 1 1
8 17876 1 1 88 ALA HB1 H -4.465 1.551 2.513 1.00 . A A . 88 ALA HB1 1 1
8 17877 1 1 88 ALA HB2 H -4.725 0.320 1.274 1.00 . A A . 88 ALA HB2 1 1
8 17878 1 1 88 ALA HB3 H -3.301 1.356 1.204 1.00 . A A . 88 ALA HB3 1 1
8 17879 1 1 88 ALA N N -4.104 -0.925 3.543 1.00 . A A . 88 ALA N 1 1
8 17880 1 1 88 ALA O O -2.475 1.429 4.330 1.00 . A A . 88 ALA O 1 1
8 17881 1 1 89 VAL C C 1.297 1.208 3.307 1.00 . A A . 89 VAL C 1 1
8 17882 1 1 89 VAL CA C 0.174 0.705 4.202 1.00 . A A . 89 VAL CA 1 1
8 17883 1 1 89 VAL CB C 0.743 -0.320 5.212 1.00 . A A . 89 VAL CB 1 1
8 17884 1 1 89 VAL CG1 C 1.847 0.301 6.060 1.00 . A A . 89 VAL CG1 1 1
8 17885 1 1 89 VAL CG2 C -0.363 -0.868 6.099 1.00 . A A . 89 VAL CG2 1 1
8 17886 1 1 89 VAL H H -0.693 -0.546 2.724 1.00 . A A . 89 VAL H 1 1
8 17887 1 1 89 VAL HA H -0.230 1.540 4.757 1.00 . A A . 89 VAL HA 1 1
8 17888 1 1 89 VAL HB H 1.169 -1.143 4.656 1.00 . A A . 89 VAL HB 1 1
8 17889 1 1 89 VAL HG11 H 2.634 0.665 5.416 1.00 . A A . 89 VAL HG11 1 1
8 17890 1 1 89 VAL HG12 H 2.246 -0.446 6.728 1.00 . A A . 89 VAL HG12 1 1
8 17891 1 1 89 VAL HG13 H 1.442 1.120 6.634 1.00 . A A . 89 VAL HG13 1 1
8 17892 1 1 89 VAL HG21 H -0.830 -0.055 6.635 1.00 . A A . 89 VAL HG21 1 1
8 17893 1 1 89 VAL HG22 H 0.054 -1.572 6.803 1.00 . A A . 89 VAL HG22 1 1
8 17894 1 1 89 VAL HG23 H -1.100 -1.366 5.487 1.00 . A A . 89 VAL HG23 1 1
8 17895 1 1 89 VAL N N -0.903 0.136 3.400 1.00 . A A . 89 VAL N 1 1
8 17896 1 1 89 VAL O O 1.814 0.471 2.466 1.00 . A A . 89 VAL O 1 1
8 17897 1 1 90 ASP C C 3.983 3.215 3.538 1.00 . A A . 90 ASP C 1 1
8 17898 1 1 90 ASP CA C 2.730 3.066 2.691 1.00 . A A . 90 ASP CA 1 1
8 17899 1 1 90 ASP CB C 2.299 4.446 2.171 1.00 . A A . 90 ASP CB 1 1
8 17900 1 1 90 ASP CG C 3.131 4.938 0.998 1.00 . A A . 90 ASP CG 1 1
8 17901 1 1 90 ASP H H 1.221 3.001 4.177 1.00 . A A . 90 ASP H 1 1
8 17902 1 1 90 ASP HA H 2.940 2.417 1.853 1.00 . A A . 90 ASP HA 1 1
8 17903 1 1 90 ASP HB2 H 1.271 4.405 1.860 1.00 . A A . 90 ASP HB2 1 1
8 17904 1 1 90 ASP HB3 H 2.391 5.163 2.974 1.00 . A A . 90 ASP HB3 1 1
8 17905 1 1 90 ASP N N 1.666 2.465 3.484 1.00 . A A . 90 ASP N 1 1
8 17906 1 1 90 ASP O O 3.915 3.146 4.767 1.00 . A A . 90 ASP O 1 1
8 17907 1 1 90 ASP OD1 O 4.026 4.199 0.537 1.00 . A A . 90 ASP OD1 1 1
8 17908 1 1 90 ASP OD2 O 2.890 6.071 0.530 1.00 . A A . 90 ASP OD2 1 1
8 17909 1 1 91 GLN C C 6.830 2.632 4.472 1.00 . A A . 91 GLN C 1 1
8 17910 1 1 91 GLN CA C 6.381 3.746 3.530 1.00 . A A . 91 GLN CA 1 1
8 17911 1 1 91 GLN CB C 6.234 5.057 4.316 1.00 . A A . 91 GLN CB 1 1
8 17912 1 1 91 GLN CD C 5.060 7.285 4.496 1.00 . A A . 91 GLN CD 1 1
8 17913 1 1 91 GLN CG C 5.334 6.076 3.634 1.00 . A A . 91 GLN CG 1 1
8 17914 1 1 91 GLN H H 5.098 3.346 1.888 1.00 . A A . 91 GLN H 1 1
8 17915 1 1 91 GLN HA H 7.131 3.880 2.766 1.00 . A A . 91 GLN HA 1 1
8 17916 1 1 91 GLN HB2 H 5.817 4.836 5.286 1.00 . A A . 91 GLN HB2 1 1
8 17917 1 1 91 GLN HB3 H 7.211 5.500 4.443 1.00 . A A . 91 GLN HB3 1 1
8 17918 1 1 91 GLN HE21 H 6.488 8.305 3.570 1.00 . A A . 91 GLN HE21 1 1
8 17919 1 1 91 GLN HE22 H 5.627 9.152 4.808 1.00 . A A . 91 GLN HE22 1 1
8 17920 1 1 91 GLN HG2 H 5.810 6.403 2.722 1.00 . A A . 91 GLN HG2 1 1
8 17921 1 1 91 GLN HG3 H 4.394 5.599 3.397 1.00 . A A . 91 GLN HG3 1 1
8 17922 1 1 91 GLN N N 5.117 3.414 2.871 1.00 . A A . 91 GLN N 1 1
8 17923 1 1 91 GLN NE2 N 5.805 8.352 4.273 1.00 . A A . 91 GLN NE2 1 1
8 17924 1 1 91 GLN O O 7.399 2.901 5.535 1.00 . A A . 91 GLN O 1 1
8 17925 1 1 91 GLN OE1 O 4.161 7.272 5.336 1.00 . A A . 91 GLN OE1 1 1
8 17926 1 1 92 VAL C C 8.483 0.151 5.033 1.00 . A A . 92 VAL C 1 1
8 17927 1 1 92 VAL CA C 6.964 0.262 4.931 1.00 . A A . 92 VAL CA 1 1
8 17928 1 1 92 VAL CB C 6.352 -1.066 4.417 1.00 . A A . 92 VAL CB 1 1
8 17929 1 1 92 VAL CG1 C 6.677 -1.298 2.947 1.00 . A A . 92 VAL CG1 1 1
8 17930 1 1 92 VAL CG2 C 6.821 -2.241 5.262 1.00 . A A . 92 VAL CG2 1 1
8 17931 1 1 92 VAL H H 6.172 1.217 3.214 1.00 . A A . 92 VAL H 1 1
8 17932 1 1 92 VAL HA H 6.570 0.451 5.923 1.00 . A A . 92 VAL HA 1 1
8 17933 1 1 92 VAL HB H 5.278 -0.997 4.510 1.00 . A A . 92 VAL HB 1 1
8 17934 1 1 92 VAL HG11 H 6.253 -0.501 2.354 1.00 . A A . 92 VAL HG11 1 1
8 17935 1 1 92 VAL HG12 H 6.262 -2.244 2.630 1.00 . A A . 92 VAL HG12 1 1
8 17936 1 1 92 VAL HG13 H 7.749 -1.312 2.813 1.00 . A A . 92 VAL HG13 1 1
8 17937 1 1 92 VAL HG21 H 6.535 -2.083 6.293 1.00 . A A . 92 VAL HG21 1 1
8 17938 1 1 92 VAL HG22 H 7.896 -2.323 5.199 1.00 . A A . 92 VAL HG22 1 1
8 17939 1 1 92 VAL HG23 H 6.369 -3.152 4.900 1.00 . A A . 92 VAL HG23 1 1
8 17940 1 1 92 VAL N N 6.593 1.384 4.083 1.00 . A A . 92 VAL N 1 1
8 17941 1 1 92 VAL O O 9.176 -0.056 4.043 1.00 . A A . 92 VAL O 1 1
8 17942 1 1 93 GLU C C 10.561 0.593 8.054 1.00 . A A . 93 GLU C 1 1
8 17943 1 1 93 GLU CA C 10.390 0.236 6.585 1.00 . A A . 93 GLU CA 1 1
8 17944 1 1 93 GLU CB C 11.211 1.216 5.730 1.00 . A A . 93 GLU CB 1 1
8 17945 1 1 93 GLU CD C 11.943 3.624 5.462 1.00 . A A . 93 GLU CD 1 1
8 17946 1 1 93 GLU CG C 10.874 2.679 5.974 1.00 . A A . 93 GLU CG 1 1
8 17947 1 1 93 GLU H H 8.330 0.394 6.990 1.00 . A A . 93 GLU H 1 1
8 17948 1 1 93 GLU HA H 10.746 -0.771 6.423 1.00 . A A . 93 GLU HA 1 1
8 17949 1 1 93 GLU HB2 H 12.260 1.072 5.946 1.00 . A A . 93 GLU HB2 1 1
8 17950 1 1 93 GLU HB3 H 11.034 0.998 4.688 1.00 . A A . 93 GLU HB3 1 1
8 17951 1 1 93 GLU HG2 H 9.945 2.908 5.474 1.00 . A A . 93 GLU HG2 1 1
8 17952 1 1 93 GLU HG3 H 10.757 2.834 7.037 1.00 . A A . 93 GLU HG3 1 1
8 17953 1 1 93 GLU N N 8.966 0.276 6.262 1.00 . A A . 93 GLU N 1 1
8 17954 1 1 93 GLU O O 11.450 0.094 8.741 1.00 . A A . 93 GLU O 1 1
8 17955 1 1 93 GLU OE1 O 13.098 3.530 5.928 1.00 . A A . 93 GLU OE1 1 1
8 17956 1 1 93 GLU OE2 O 11.634 4.473 4.600 1.00 . A A . 93 GLU OE2 1 1
8 17957 1 1 94 LYS C C 9.246 0.992 10.900 1.00 . A A . 94 LYS C 1 1
8 17958 1 1 94 LYS CA C 9.728 2.005 9.870 1.00 . A A . 94 LYS CA 1 1
8 17959 1 1 94 LYS CB C 8.873 3.266 9.961 1.00 . A A . 94 LYS CB 1 1
8 17960 1 1 94 LYS CD C 10.668 4.744 9.013 1.00 . A A . 94 LYS CD 1 1
8 17961 1 1 94 LYS CE C 10.913 5.604 10.241 1.00 . A A . 94 LYS CE 1 1
8 17962 1 1 94 LYS CG C 9.215 4.307 8.910 1.00 . A A . 94 LYS CG 1 1
8 17963 1 1 94 LYS H H 8.964 1.780 7.920 1.00 . A A . 94 LYS H 1 1
8 17964 1 1 94 LYS HA H 10.752 2.266 10.080 1.00 . A A . 94 LYS HA 1 1
8 17965 1 1 94 LYS HB2 H 7.838 2.992 9.843 1.00 . A A . 94 LYS HB2 1 1
8 17966 1 1 94 LYS HB3 H 9.010 3.711 10.935 1.00 . A A . 94 LYS HB3 1 1
8 17967 1 1 94 LYS HD2 H 11.292 3.867 9.073 1.00 . A A . 94 LYS HD2 1 1
8 17968 1 1 94 LYS HD3 H 10.925 5.305 8.133 1.00 . A A . 94 LYS HD3 1 1
8 17969 1 1 94 LYS HE2 H 10.216 6.429 10.234 1.00 . A A . 94 LYS HE2 1 1
8 17970 1 1 94 LYS HE3 H 10.750 5.005 11.124 1.00 . A A . 94 LYS HE3 1 1
8 17971 1 1 94 LYS HG2 H 9.044 3.884 7.932 1.00 . A A . 94 LYS HG2 1 1
8 17972 1 1 94 LYS HG3 H 8.577 5.168 9.050 1.00 . A A . 94 LYS HG3 1 1
8 17973 1 1 94 LYS HZ1 H 12.402 6.816 11.063 1.00 . A A . 94 LYS HZ1 1 1
8 17974 1 1 94 LYS HZ2 H 12.504 6.642 9.378 1.00 . A A . 94 LYS HZ2 1 1
8 17975 1 1 94 LYS HZ3 H 12.982 5.370 10.394 1.00 . A A . 94 LYS HZ3 1 1
8 17976 1 1 94 LYS N N 9.671 1.467 8.519 1.00 . A A . 94 LYS N 1 1
8 17977 1 1 94 LYS NZ N 12.296 6.142 10.271 1.00 . A A . 94 LYS NZ 1 1
8 17978 1 1 94 LYS O O 9.379 1.217 12.102 1.00 . A A . 94 LYS O 1 1
8 17979 1 1 95 LEU C C 9.253 -1.753 12.147 1.00 . A A . 95 LEU C 1 1
8 17980 1 1 95 LEU CA C 8.133 -1.120 11.325 1.00 . A A . 95 LEU CA 1 1
8 17981 1 1 95 LEU CB C 7.397 -2.195 10.520 1.00 . A A . 95 LEU CB 1 1
8 17982 1 1 95 LEU CD1 C 5.599 -2.841 8.899 1.00 . A A . 95 LEU CD1 1 1
8 17983 1 1 95 LEU CD2 C 5.266 -0.873 10.402 1.00 . A A . 95 LEU CD2 1 1
8 17984 1 1 95 LEU CG C 6.280 -1.681 9.606 1.00 . A A . 95 LEU CG 1 1
8 17985 1 1 95 LEU H H 8.615 -0.245 9.462 1.00 . A A . 95 LEU H 1 1
8 17986 1 1 95 LEU HA H 7.434 -0.637 11.994 1.00 . A A . 95 LEU HA 1 1
8 17987 1 1 95 LEU HB2 H 8.121 -2.715 9.910 1.00 . A A . 95 LEU HB2 1 1
8 17988 1 1 95 LEU HB3 H 6.966 -2.900 11.212 1.00 . A A . 95 LEU HB3 1 1
8 17989 1 1 95 LEU HD11 H 4.839 -2.460 8.232 1.00 . A A . 95 LEU HD11 1 1
8 17990 1 1 95 LEU HD12 H 5.143 -3.491 9.631 1.00 . A A . 95 LEU HD12 1 1
8 17991 1 1 95 LEU HD13 H 6.330 -3.396 8.329 1.00 . A A . 95 LEU HD13 1 1
8 17992 1 1 95 LEU HD21 H 4.495 -0.510 9.740 1.00 . A A . 95 LEU HD21 1 1
8 17993 1 1 95 LEU HD22 H 5.763 -0.036 10.871 1.00 . A A . 95 LEU HD22 1 1
8 17994 1 1 95 LEU HD23 H 4.822 -1.500 11.162 1.00 . A A . 95 LEU HD23 1 1
8 17995 1 1 95 LEU HG H 6.707 -1.035 8.852 1.00 . A A . 95 LEU HG 1 1
8 17996 1 1 95 LEU N N 8.670 -0.107 10.430 1.00 . A A . 95 LEU N 1 1
8 17997 1 1 95 LEU O O 10.279 -2.168 11.603 1.00 . A A . 95 LEU O 1 1
8 17998 1 1 96 GLY C C 9.893 -3.830 14.640 1.00 . A A . 96 GLY C 1 1
8 17999 1 1 96 GLY CA C 10.053 -2.355 14.341 1.00 . A A . 96 GLY CA 1 1
8 18000 1 1 96 GLY H H 8.167 -1.547 13.816 1.00 . A A . 96 GLY H 1 1
8 18001 1 1 96 GLY HA2 H 11.022 -2.195 13.892 1.00 . A A . 96 GLY HA2 1 1
8 18002 1 1 96 GLY HA3 H 10.008 -1.803 15.270 1.00 . A A . 96 GLY HA3 1 1
8 18003 1 1 96 GLY N N 9.033 -1.848 13.448 1.00 . A A . 96 GLY N 1 1
8 18004 1 1 96 GLY O O 10.451 -4.674 13.941 1.00 . A A . 96 GLY O 1 1
8 18005 1 1 97 ASN C C 7.518 -5.890 16.319 1.00 . A A . 97 ASN C 1 1
8 18006 1 1 97 ASN CA C 8.986 -5.527 16.118 1.00 . A A . 97 ASN CA 1 1
8 18007 1 1 97 ASN CB C 9.788 -5.770 17.412 1.00 . A A . 97 ASN CB 1 1
8 18008 1 1 97 ASN CG C 9.408 -4.841 18.560 1.00 . A A . 97 ASN CG 1 1
8 18009 1 1 97 ASN H H 8.651 -3.433 16.150 1.00 . A A . 97 ASN H 1 1
8 18010 1 1 97 ASN HA H 9.389 -6.158 15.341 1.00 . A A . 97 ASN HA 1 1
8 18011 1 1 97 ASN HB2 H 9.628 -6.786 17.736 1.00 . A A . 97 ASN HB2 1 1
8 18012 1 1 97 ASN HB3 H 10.838 -5.630 17.199 1.00 . A A . 97 ASN HB3 1 1
8 18013 1 1 97 ASN HD21 H 9.808 -6.269 19.879 1.00 . A A . 97 ASN HD21 1 1
8 18014 1 1 97 ASN HD22 H 9.268 -4.767 20.542 1.00 . A A . 97 ASN HD22 1 1
8 18015 1 1 97 ASN N N 9.130 -4.145 15.672 1.00 . A A . 97 ASN N 1 1
8 18016 1 1 97 ASN ND2 N 9.502 -5.343 19.780 1.00 . A A . 97 ASN ND2 1 1
8 18017 1 1 97 ASN O O 7.026 -6.860 15.738 1.00 . A A . 97 ASN O 1 1
8 18018 1 1 97 ASN OD1 O 9.023 -3.687 18.355 1.00 . A A . 97 ASN OD1 1 1
8 18019 1 1 98 GLU C C 4.586 -5.277 16.145 1.00 . A A . 98 GLU C 1 1
8 18020 1 1 98 GLU CA C 5.418 -5.339 17.422 1.00 . A A . 98 GLU CA 1 1
8 18021 1 1 98 GLU CB C 4.919 -4.302 18.433 1.00 . A A . 98 GLU CB 1 1
8 18022 1 1 98 GLU CD C 5.411 -3.061 20.581 1.00 . A A . 98 GLU CD 1 1
8 18023 1 1 98 GLU CG C 5.752 -4.247 19.706 1.00 . A A . 98 GLU CG 1 1
8 18024 1 1 98 GLU H H 7.267 -4.320 17.525 1.00 . A A . 98 GLU H 1 1
8 18025 1 1 98 GLU HA H 5.332 -6.326 17.854 1.00 . A A . 98 GLU HA 1 1
8 18026 1 1 98 GLU HB2 H 4.941 -3.326 17.972 1.00 . A A . 98 GLU HB2 1 1
8 18027 1 1 98 GLU HB3 H 3.900 -4.540 18.704 1.00 . A A . 98 GLU HB3 1 1
8 18028 1 1 98 GLU HG2 H 5.581 -5.150 20.272 1.00 . A A . 98 GLU HG2 1 1
8 18029 1 1 98 GLU HG3 H 6.795 -4.187 19.432 1.00 . A A . 98 GLU HG3 1 1
8 18030 1 1 98 GLU N N 6.822 -5.097 17.121 1.00 . A A . 98 GLU N 1 1
8 18031 1 1 98 GLU O O 3.724 -6.125 15.899 1.00 . A A . 98 GLU O 1 1
8 18032 1 1 98 GLU OE1 O 6.024 -1.988 20.396 1.00 . A A . 98 GLU OE1 1 1
8 18033 1 1 98 GLU OE2 O 4.538 -3.195 21.462 1.00 . A A . 98 GLU OE2 1 1
8 18034 1 1 99 GLU C C 4.399 -5.232 13.114 1.00 . A A . 99 GLU C 1 1
8 18035 1 1 99 GLU CA C 4.171 -4.066 14.073 1.00 . A A . 99 GLU CA 1 1
8 18036 1 1 99 GLU CB C 4.623 -2.760 13.409 1.00 . A A . 99 GLU CB 1 1
8 18037 1 1 99 GLU CD C 6.080 -1.467 15.022 1.00 . A A . 99 GLU CD 1 1
8 18038 1 1 99 GLU CG C 4.719 -1.571 14.355 1.00 . A A . 99 GLU CG 1 1
8 18039 1 1 99 GLU H H 5.587 -3.641 15.588 1.00 . A A . 99 GLU H 1 1
8 18040 1 1 99 GLU HA H 3.117 -4.001 14.294 1.00 . A A . 99 GLU HA 1 1
8 18041 1 1 99 GLU HB2 H 5.598 -2.917 12.971 1.00 . A A . 99 GLU HB2 1 1
8 18042 1 1 99 GLU HB3 H 3.925 -2.510 12.624 1.00 . A A . 99 GLU HB3 1 1
8 18043 1 1 99 GLU HG2 H 4.540 -0.665 13.793 1.00 . A A . 99 GLU HG2 1 1
8 18044 1 1 99 GLU HG3 H 3.963 -1.673 15.120 1.00 . A A . 99 GLU HG3 1 1
8 18045 1 1 99 GLU N N 4.877 -4.278 15.326 1.00 . A A . 99 GLU N 1 1
8 18046 1 1 99 GLU O O 3.474 -5.680 12.438 1.00 . A A . 99 GLU O 1 1
8 18047 1 1 99 GLU OE1 O 6.318 -2.172 16.028 1.00 . A A . 99 GLU OE1 1 1
8 18048 1 1 99 GLU OE2 O 6.921 -0.690 14.533 1.00 . A A . 99 GLU OE2 1 1
8 18049 1 1 100 GLN C C 5.302 -8.117 12.572 1.00 . A A . 100 GLN C 1 1
8 18050 1 1 100 GLN CA C 5.975 -6.813 12.147 1.00 . A A . 100 GLN CA 1 1
8 18051 1 1 100 GLN CB C 7.494 -6.998 12.055 1.00 . A A . 100 GLN CB 1 1
8 18052 1 1 100 GLN CD C 9.662 -6.136 11.066 1.00 . A A . 100 GLN CD 1 1
8 18053 1 1 100 GLN CG C 8.218 -5.820 11.412 1.00 . A A . 100 GLN CG 1 1
8 18054 1 1 100 GLN H H 6.318 -5.371 13.662 1.00 . A A . 100 GLN H 1 1
8 18055 1 1 100 GLN HA H 5.601 -6.540 11.173 1.00 . A A . 100 GLN HA 1 1
8 18056 1 1 100 GLN HB2 H 7.889 -7.136 13.050 1.00 . A A . 100 GLN HB2 1 1
8 18057 1 1 100 GLN HB3 H 7.700 -7.882 11.469 1.00 . A A . 100 GLN HB3 1 1
8 18058 1 1 100 GLN HE21 H 10.186 -4.232 11.328 1.00 . A A . 100 GLN HE21 1 1
8 18059 1 1 100 GLN HE22 H 11.464 -5.312 10.882 1.00 . A A . 100 GLN HE22 1 1
8 18060 1 1 100 GLN HG2 H 7.702 -5.549 10.505 1.00 . A A . 100 GLN HG2 1 1
8 18061 1 1 100 GLN HG3 H 8.198 -4.986 12.099 1.00 . A A . 100 GLN HG3 1 1
8 18062 1 1 100 GLN N N 5.632 -5.730 13.064 1.00 . A A . 100 GLN N 1 1
8 18063 1 1 100 GLN NE2 N 10.521 -5.125 11.090 1.00 . A A . 100 GLN NE2 1 1
8 18064 1 1 100 GLN O O 4.887 -8.911 11.731 1.00 . A A . 100 GLN O 1 1
8 18065 1 1 100 GLN OE1 O 10.005 -7.281 10.775 1.00 . A A . 100 GLN OE1 1 1
8 18066 1 1 101 ALA C C 3.015 -9.465 14.030 1.00 . A A . 101 ALA C 1 1
8 18067 1 1 101 ALA CA C 4.495 -9.499 14.399 1.00 . A A . 101 ALA CA 1 1
8 18068 1 1 101 ALA CB C 4.670 -9.591 15.907 1.00 . A A . 101 ALA CB 1 1
8 18069 1 1 101 ALA H H 5.551 -7.665 14.505 1.00 . A A . 101 ALA H 1 1
8 18070 1 1 101 ALA HA H 4.949 -10.371 13.952 1.00 . A A . 101 ALA HA 1 1
8 18071 1 1 101 ALA HB1 H 5.722 -9.594 16.149 1.00 . A A . 101 ALA HB1 1 1
8 18072 1 1 101 ALA HB2 H 4.217 -10.503 16.266 1.00 . A A . 101 ALA HB2 1 1
8 18073 1 1 101 ALA HB3 H 4.192 -8.743 16.378 1.00 . A A . 101 ALA HB3 1 1
8 18074 1 1 101 ALA N N 5.177 -8.321 13.878 1.00 . A A . 101 ALA N 1 1
8 18075 1 1 101 ALA O O 2.431 -10.481 13.645 1.00 . A A . 101 ALA O 1 1
8 18076 1 1 102 LEU C C 0.852 -8.306 12.270 1.00 . A A . 102 LEU C 1 1
8 18077 1 1 102 LEU CA C 1.028 -8.079 13.774 1.00 . A A . 102 LEU CA 1 1
8 18078 1 1 102 LEU CB C 0.603 -6.656 14.168 1.00 . A A . 102 LEU CB 1 1
8 18079 1 1 102 LEU CD1 C -1.669 -6.510 13.060 1.00 . A A . 102 LEU CD1 1 1
8 18080 1 1 102 LEU CD2 C -1.466 -7.398 15.386 1.00 . A A . 102 LEU CD2 1 1
8 18081 1 1 102 LEU CG C -0.901 -6.417 14.370 1.00 . A A . 102 LEU CG 1 1
8 18082 1 1 102 LEU H H 2.944 -7.519 14.472 1.00 . A A . 102 LEU H 1 1
8 18083 1 1 102 LEU HA H 0.427 -8.795 14.317 1.00 . A A . 102 LEU HA 1 1
8 18084 1 1 102 LEU HB2 H 1.107 -6.398 15.088 1.00 . A A . 102 LEU HB2 1 1
8 18085 1 1 102 LEU HB3 H 0.945 -5.983 13.396 1.00 . A A . 102 LEU HB3 1 1
8 18086 1 1 102 LEU HD11 H -1.307 -5.758 12.374 1.00 . A A . 102 LEU HD11 1 1
8 18087 1 1 102 LEU HD12 H -2.721 -6.349 13.247 1.00 . A A . 102 LEU HD12 1 1
8 18088 1 1 102 LEU HD13 H -1.526 -7.489 12.628 1.00 . A A . 102 LEU HD13 1 1
8 18089 1 1 102 LEU HD21 H -2.522 -7.216 15.512 1.00 . A A . 102 LEU HD21 1 1
8 18090 1 1 102 LEU HD22 H -0.963 -7.267 16.334 1.00 . A A . 102 LEU HD22 1 1
8 18091 1 1 102 LEU HD23 H -1.313 -8.408 15.035 1.00 . A A . 102 LEU HD23 1 1
8 18092 1 1 102 LEU HG H -1.041 -5.421 14.760 1.00 . A A . 102 LEU HG 1 1
8 18093 1 1 102 LEU N N 2.424 -8.281 14.136 1.00 . A A . 102 LEU N 1 1
8 18094 1 1 102 LEU O O -0.028 -9.053 11.840 1.00 . A A . 102 LEU O 1 1
8 18095 1 1 103 LEU C C 1.796 -9.248 9.592 1.00 . A A . 103 LEU C 1 1
8 18096 1 1 103 LEU CA C 1.690 -7.784 10.031 1.00 . A A . 103 LEU CA 1 1
8 18097 1 1 103 LEU CB C 2.844 -6.980 9.431 1.00 . A A . 103 LEU CB 1 1
8 18098 1 1 103 LEU CD1 C 1.897 -6.930 7.099 1.00 . A A . 103 LEU CD1 1 1
8 18099 1 1 103 LEU CD2 C 1.537 -4.993 8.636 1.00 . A A . 103 LEU CD2 1 1
8 18100 1 1 103 LEU CG C 2.492 -6.103 8.227 1.00 . A A . 103 LEU CG 1 1
8 18101 1 1 103 LEU H H 2.389 -7.086 11.906 1.00 . A A . 103 LEU H 1 1
8 18102 1 1 103 LEU HA H 0.755 -7.377 9.677 1.00 . A A . 103 LEU HA 1 1
8 18103 1 1 103 LEU HB2 H 3.246 -6.343 10.205 1.00 . A A . 103 LEU HB2 1 1
8 18104 1 1 103 LEU HB3 H 3.613 -7.674 9.128 1.00 . A A . 103 LEU HB3 1 1
8 18105 1 1 103 LEU HD11 H 1.686 -6.290 6.257 1.00 . A A . 103 LEU HD11 1 1
8 18106 1 1 103 LEU HD12 H 0.980 -7.392 7.438 1.00 . A A . 103 LEU HD12 1 1
8 18107 1 1 103 LEU HD13 H 2.598 -7.694 6.804 1.00 . A A . 103 LEU HD13 1 1
8 18108 1 1 103 LEU HD21 H 0.638 -5.425 9.048 1.00 . A A . 103 LEU HD21 1 1
8 18109 1 1 103 LEU HD22 H 1.287 -4.396 7.771 1.00 . A A . 103 LEU HD22 1 1
8 18110 1 1 103 LEU HD23 H 2.008 -4.368 9.380 1.00 . A A . 103 LEU HD23 1 1
8 18111 1 1 103 LEU HG H 3.396 -5.645 7.859 1.00 . A A . 103 LEU HG 1 1
8 18112 1 1 103 LEU N N 1.715 -7.669 11.487 1.00 . A A . 103 LEU N 1 1
8 18113 1 1 103 LEU O O 1.027 -9.711 8.750 1.00 . A A . 103 LEU O 1 1
8 18114 1 1 104 PHE C C 1.649 -12.157 10.122 1.00 . A A . 104 PHE C 1 1
8 18115 1 1 104 PHE CA C 2.943 -11.389 9.884 1.00 . A A . 104 PHE CA 1 1
8 18116 1 1 104 PHE CB C 4.058 -11.958 10.767 1.00 . A A . 104 PHE CB 1 1
8 18117 1 1 104 PHE CD1 C 5.114 -13.827 9.461 1.00 . A A . 104 PHE CD1 1 1
8 18118 1 1 104 PHE CD2 C 3.837 -14.376 11.397 1.00 . A A . 104 PHE CD2 1 1
8 18119 1 1 104 PHE CE1 C 5.376 -15.166 9.250 1.00 . A A . 104 PHE CE1 1 1
8 18120 1 1 104 PHE CE2 C 4.094 -15.717 11.191 1.00 . A A . 104 PHE CE2 1 1
8 18121 1 1 104 PHE CG C 4.340 -13.417 10.535 1.00 . A A . 104 PHE CG 1 1
8 18122 1 1 104 PHE CZ C 4.866 -16.112 10.115 1.00 . A A . 104 PHE CZ 1 1
8 18123 1 1 104 PHE H H 3.375 -9.515 10.789 1.00 . A A . 104 PHE H 1 1
8 18124 1 1 104 PHE HA H 3.224 -11.492 8.846 1.00 . A A . 104 PHE HA 1 1
8 18125 1 1 104 PHE HB2 H 4.968 -11.411 10.580 1.00 . A A . 104 PHE HB2 1 1
8 18126 1 1 104 PHE HB3 H 3.780 -11.835 11.802 1.00 . A A . 104 PHE HB3 1 1
8 18127 1 1 104 PHE HD1 H 5.513 -13.089 8.784 1.00 . A A . 104 PHE HD1 1 1
8 18128 1 1 104 PHE HD2 H 3.234 -14.067 12.239 1.00 . A A . 104 PHE HD2 1 1
8 18129 1 1 104 PHE HE1 H 5.981 -15.472 8.407 1.00 . A A . 104 PHE HE1 1 1
8 18130 1 1 104 PHE HE2 H 3.695 -16.456 11.868 1.00 . A A . 104 PHE HE2 1 1
8 18131 1 1 104 PHE HZ H 5.068 -17.159 9.950 1.00 . A A . 104 PHE HZ 1 1
8 18132 1 1 104 PHE N N 2.759 -9.964 10.165 1.00 . A A . 104 PHE N 1 1
8 18133 1 1 104 PHE O O 1.248 -12.998 9.315 1.00 . A A . 104 PHE O 1 1
8 18134 1 1 105 SER C C -1.346 -12.184 10.551 1.00 . A A . 105 SER C 1 1
8 18135 1 1 105 SER CA C -0.255 -12.476 11.588 1.00 . A A . 105 SER CA 1 1
8 18136 1 1 105 SER CB C -0.675 -11.977 12.960 1.00 . A A . 105 SER CB 1 1
8 18137 1 1 105 SER H H 1.369 -11.168 11.831 1.00 . A A . 105 SER H 1 1
8 18138 1 1 105 SER HA H -0.089 -13.541 11.636 1.00 . A A . 105 SER HA 1 1
8 18139 1 1 105 SER HB2 H -0.832 -10.909 12.918 1.00 . A A . 105 SER HB2 1 1
8 18140 1 1 105 SER HB3 H -1.583 -12.464 13.250 1.00 . A A . 105 SER HB3 1 1
8 18141 1 1 105 SER HG H 1.022 -11.581 13.869 1.00 . A A . 105 SER HG 1 1
8 18142 1 1 105 SER N N 0.995 -11.845 11.228 1.00 . A A . 105 SER N 1 1
8 18143 1 1 105 SER O O -2.205 -13.028 10.281 1.00 . A A . 105 SER O 1 1
8 18144 1 1 105 SER OG O 0.328 -12.252 13.926 1.00 . A A . 105 SER OG 1 1
8 18145 1 1 106 ILE C C -2.014 -11.491 7.679 1.00 . A A . 106 ILE C 1 1
8 18146 1 1 106 ILE CA C -2.228 -10.608 8.908 1.00 . A A . 106 ILE CA 1 1
8 18147 1 1 106 ILE CB C -2.056 -9.121 8.513 1.00 . A A . 106 ILE CB 1 1
8 18148 1 1 106 ILE CD1 C -2.126 -6.741 9.428 1.00 . A A . 106 ILE CD1 1 1
8 18149 1 1 106 ILE CG1 C -2.343 -8.213 9.712 1.00 . A A . 106 ILE CG1 1 1
8 18150 1 1 106 ILE CG2 C -2.965 -8.762 7.346 1.00 . A A . 106 ILE CG2 1 1
8 18151 1 1 106 ILE H H -0.635 -10.337 10.283 1.00 . A A . 106 ILE H 1 1
8 18152 1 1 106 ILE HA H -3.238 -10.751 9.271 1.00 . A A . 106 ILE HA 1 1
8 18153 1 1 106 ILE HB H -1.034 -8.973 8.198 1.00 . A A . 106 ILE HB 1 1
8 18154 1 1 106 ILE HD11 H -2.324 -6.168 10.321 1.00 . A A . 106 ILE HD11 1 1
8 18155 1 1 106 ILE HD12 H -2.793 -6.424 8.640 1.00 . A A . 106 ILE HD12 1 1
8 18156 1 1 106 ILE HD13 H -1.102 -6.581 9.119 1.00 . A A . 106 ILE HD13 1 1
8 18157 1 1 106 ILE HG12 H -3.372 -8.342 10.014 1.00 . A A . 106 ILE HG12 1 1
8 18158 1 1 106 ILE HG13 H -1.696 -8.493 10.530 1.00 . A A . 106 ILE HG13 1 1
8 18159 1 1 106 ILE HG21 H -2.722 -9.382 6.495 1.00 . A A . 106 ILE HG21 1 1
8 18160 1 1 106 ILE HG22 H -2.824 -7.722 7.085 1.00 . A A . 106 ILE HG22 1 1
8 18161 1 1 106 ILE HG23 H -3.993 -8.926 7.629 1.00 . A A . 106 ILE HG23 1 1
8 18162 1 1 106 ILE N N -1.305 -10.988 9.976 1.00 . A A . 106 ILE N 1 1
8 18163 1 1 106 ILE O O -2.974 -11.950 7.056 1.00 . A A . 106 ILE O 1 1
8 18164 1 1 107 PHE C C -0.943 -14.024 6.456 1.00 . A A . 107 PHE C 1 1
8 18165 1 1 107 PHE CA C -0.415 -12.613 6.229 1.00 . A A . 107 PHE CA 1 1
8 18166 1 1 107 PHE CB C 1.095 -12.660 6.010 1.00 . A A . 107 PHE CB 1 1
8 18167 1 1 107 PHE CD1 C 1.260 -11.265 3.939 1.00 . A A . 107 PHE CD1 1 1
8 18168 1 1 107 PHE CD2 C 2.513 -10.593 5.853 1.00 . A A . 107 PHE CD2 1 1
8 18169 1 1 107 PHE CE1 C 1.749 -10.184 3.234 1.00 . A A . 107 PHE CE1 1 1
8 18170 1 1 107 PHE CE2 C 3.007 -9.510 5.151 1.00 . A A . 107 PHE CE2 1 1
8 18171 1 1 107 PHE CG C 1.635 -11.482 5.255 1.00 . A A . 107 PHE CG 1 1
8 18172 1 1 107 PHE CZ C 2.624 -9.306 3.841 1.00 . A A . 107 PHE CZ 1 1
8 18173 1 1 107 PHE H H -0.028 -11.328 7.864 1.00 . A A . 107 PHE H 1 1
8 18174 1 1 107 PHE HA H -0.884 -12.207 5.344 1.00 . A A . 107 PHE HA 1 1
8 18175 1 1 107 PHE HB2 H 1.588 -12.691 6.969 1.00 . A A . 107 PHE HB2 1 1
8 18176 1 1 107 PHE HB3 H 1.341 -13.552 5.458 1.00 . A A . 107 PHE HB3 1 1
8 18177 1 1 107 PHE HD1 H 0.576 -11.952 3.464 1.00 . A A . 107 PHE HD1 1 1
8 18178 1 1 107 PHE HD2 H 2.814 -10.752 6.878 1.00 . A A . 107 PHE HD2 1 1
8 18179 1 1 107 PHE HE1 H 1.449 -10.026 2.209 1.00 . A A . 107 PHE HE1 1 1
8 18180 1 1 107 PHE HE2 H 3.690 -8.823 5.628 1.00 . A A . 107 PHE HE2 1 1
8 18181 1 1 107 PHE HZ H 3.008 -8.461 3.291 1.00 . A A . 107 PHE HZ 1 1
8 18182 1 1 107 PHE N N -0.752 -11.742 7.347 1.00 . A A . 107 PHE N 1 1
8 18183 1 1 107 PHE O O -1.455 -14.655 5.534 1.00 . A A . 107 PHE O 1 1
8 18184 1 1 108 ASN C C -2.814 -15.929 7.908 1.00 . A A . 108 ASN C 1 1
8 18185 1 1 108 ASN CA C -1.295 -15.846 8.037 1.00 . A A . 108 ASN CA 1 1
8 18186 1 1 108 ASN CB C -0.860 -16.214 9.461 1.00 . A A . 108 ASN CB 1 1
8 18187 1 1 108 ASN CG C -1.238 -17.636 9.838 1.00 . A A . 108 ASN CG 1 1
8 18188 1 1 108 ASN H H -0.385 -13.958 8.376 1.00 . A A . 108 ASN H 1 1
8 18189 1 1 108 ASN HA H -0.854 -16.547 7.344 1.00 . A A . 108 ASN HA 1 1
8 18190 1 1 108 ASN HB2 H 0.210 -16.114 9.538 1.00 . A A . 108 ASN HB2 1 1
8 18191 1 1 108 ASN HB3 H -1.332 -15.537 10.160 1.00 . A A . 108 ASN HB3 1 1
8 18192 1 1 108 ASN HD21 H -2.851 -16.986 10.810 1.00 . A A . 108 ASN HD21 1 1
8 18193 1 1 108 ASN HD22 H -2.606 -18.709 10.806 1.00 . A A . 108 ASN HD22 1 1
8 18194 1 1 108 ASN N N -0.818 -14.509 7.686 1.00 . A A . 108 ASN N 1 1
8 18195 1 1 108 ASN ND2 N -2.340 -17.792 10.556 1.00 . A A . 108 ASN ND2 1 1
8 18196 1 1 108 ASN O O -3.361 -16.988 7.625 1.00 . A A . 108 ASN O 1 1
8 18197 1 1 108 ASN OD1 O -0.522 -18.584 9.512 1.00 . A A . 108 ASN OD1 1 1
8 18198 1 1 109 ARG C C -5.317 -14.705 6.467 1.00 . A A . 109 ARG C 1 1
8 18199 1 1 109 ARG CA C -4.926 -14.722 7.945 1.00 . A A . 109 ARG CA 1 1
8 18200 1 1 109 ARG CB C -5.467 -13.469 8.647 1.00 . A A . 109 ARG CB 1 1
8 18201 1 1 109 ARG CD C -7.364 -11.835 8.925 1.00 . A A . 109 ARG CD 1 1
8 18202 1 1 109 ARG CG C -6.882 -13.096 8.229 1.00 . A A . 109 ARG CG 1 1
8 18203 1 1 109 ARG CZ C -9.610 -10.803 8.905 1.00 . A A . 109 ARG CZ 1 1
8 18204 1 1 109 ARG H H -2.982 -14.003 8.380 1.00 . A A . 109 ARG H 1 1
8 18205 1 1 109 ARG HA H -5.360 -15.595 8.409 1.00 . A A . 109 ARG HA 1 1
8 18206 1 1 109 ARG HB2 H -5.463 -13.640 9.714 1.00 . A A . 109 ARG HB2 1 1
8 18207 1 1 109 ARG HB3 H -4.817 -12.636 8.423 1.00 . A A . 109 ARG HB3 1 1
8 18208 1 1 109 ARG HD2 H -7.628 -12.079 9.944 1.00 . A A . 109 ARG HD2 1 1
8 18209 1 1 109 ARG HD3 H -6.565 -11.108 8.926 1.00 . A A . 109 ARG HD3 1 1
8 18210 1 1 109 ARG HE H -8.500 -11.176 7.283 1.00 . A A . 109 ARG HE 1 1
8 18211 1 1 109 ARG HG2 H -6.900 -12.933 7.162 1.00 . A A . 109 ARG HG2 1 1
8 18212 1 1 109 ARG HG3 H -7.547 -13.911 8.480 1.00 . A A . 109 ARG HG3 1 1
8 18213 1 1 109 ARG HH11 H -8.968 -11.342 10.755 1.00 . A A . 109 ARG HH11 1 1
8 18214 1 1 109 ARG HH12 H -10.512 -10.559 10.708 1.00 . A A . 109 ARG HH12 1 1
8 18215 1 1 109 ARG HH21 H -10.533 -10.152 7.211 1.00 . A A . 109 ARG HH21 1 1
8 18216 1 1 109 ARG HH22 H -11.409 -9.898 8.698 1.00 . A A . 109 ARG HH22 1 1
8 18217 1 1 109 ARG N N -3.478 -14.802 8.107 1.00 . A A . 109 ARG N 1 1
8 18218 1 1 109 ARG NE N -8.532 -11.255 8.263 1.00 . A A . 109 ARG NE 1 1
8 18219 1 1 109 ARG NH1 N -9.706 -10.915 10.229 1.00 . A A . 109 ARG NH1 1 1
8 18220 1 1 109 ARG NH2 N -10.595 -10.242 8.220 1.00 . A A . 109 ARG NH2 1 1
8 18221 1 1 109 ARG O O -6.067 -15.566 6.001 1.00 . A A . 109 ARG O 1 1
8 18222 1 1 110 PHE C C -4.801 -14.735 3.473 1.00 . A A . 110 PHE C 1 1
8 18223 1 1 110 PHE CA C -5.166 -13.531 4.337 1.00 . A A . 110 PHE CA 1 1
8 18224 1 1 110 PHE CB C -4.493 -12.274 3.781 1.00 . A A . 110 PHE CB 1 1
8 18225 1 1 110 PHE CD1 C -6.085 -10.973 5.237 1.00 . A A . 110 PHE CD1 1 1
8 18226 1 1 110 PHE CD2 C -4.559 -9.764 3.862 1.00 . A A . 110 PHE CD2 1 1
8 18227 1 1 110 PHE CE1 C -6.602 -9.784 5.713 1.00 . A A . 110 PHE CE1 1 1
8 18228 1 1 110 PHE CE2 C -5.075 -8.571 4.334 1.00 . A A . 110 PHE CE2 1 1
8 18229 1 1 110 PHE CG C -5.057 -10.979 4.307 1.00 . A A . 110 PHE CG 1 1
8 18230 1 1 110 PHE CZ C -6.097 -8.582 5.260 1.00 . A A . 110 PHE CZ 1 1
8 18231 1 1 110 PHE H H -4.131 -13.131 6.142 1.00 . A A . 110 PHE H 1 1
8 18232 1 1 110 PHE HA H -6.239 -13.395 4.303 1.00 . A A . 110 PHE HA 1 1
8 18233 1 1 110 PHE HB2 H -3.444 -12.300 4.029 1.00 . A A . 110 PHE HB2 1 1
8 18234 1 1 110 PHE HB3 H -4.600 -12.270 2.705 1.00 . A A . 110 PHE HB3 1 1
8 18235 1 1 110 PHE HD1 H -6.483 -11.912 5.592 1.00 . A A . 110 PHE HD1 1 1
8 18236 1 1 110 PHE HD2 H -3.759 -9.753 3.137 1.00 . A A . 110 PHE HD2 1 1
8 18237 1 1 110 PHE HE1 H -7.403 -9.795 6.436 1.00 . A A . 110 PHE HE1 1 1
8 18238 1 1 110 PHE HE2 H -4.679 -7.632 3.977 1.00 . A A . 110 PHE HE2 1 1
8 18239 1 1 110 PHE HZ H -6.502 -7.652 5.631 1.00 . A A . 110 PHE HZ 1 1
8 18240 1 1 110 PHE N N -4.791 -13.734 5.733 1.00 . A A . 110 PHE N 1 1
8 18241 1 1 110 PHE O O -5.645 -15.285 2.766 1.00 . A A . 110 PHE O 1 1
8 18242 1 1 111 ARG C C -3.600 -17.578 3.077 1.00 . A A . 111 ARG C 1 1
8 18243 1 1 111 ARG CA C -3.025 -16.217 2.701 1.00 . A A . 111 ARG CA 1 1
8 18244 1 1 111 ARG CB C -1.499 -16.247 2.783 1.00 . A A . 111 ARG CB 1 1
8 18245 1 1 111 ARG CD C -0.903 -14.873 0.766 1.00 . A A . 111 ARG CD 1 1
8 18246 1 1 111 ARG CG C -0.856 -14.967 2.285 1.00 . A A . 111 ARG CG 1 1
8 18247 1 1 111 ARG CZ C 0.579 -12.885 0.532 1.00 . A A . 111 ARG CZ 1 1
8 18248 1 1 111 ARG H H -2.953 -14.745 4.227 1.00 . A A . 111 ARG H 1 1
8 18249 1 1 111 ARG HA H -3.312 -15.990 1.687 1.00 . A A . 111 ARG HA 1 1
8 18250 1 1 111 ARG HB2 H -1.204 -16.404 3.810 1.00 . A A . 111 ARG HB2 1 1
8 18251 1 1 111 ARG HB3 H -1.133 -17.066 2.182 1.00 . A A . 111 ARG HB3 1 1
8 18252 1 1 111 ARG HD2 H -0.205 -15.586 0.353 1.00 . A A . 111 ARG HD2 1 1
8 18253 1 1 111 ARG HD3 H -1.902 -15.122 0.438 1.00 . A A . 111 ARG HD3 1 1
8 18254 1 1 111 ARG HE H -1.219 -13.102 -0.325 1.00 . A A . 111 ARG HE 1 1
8 18255 1 1 111 ARG HG2 H -1.385 -14.125 2.705 1.00 . A A . 111 ARG HG2 1 1
8 18256 1 1 111 ARG HG3 H 0.173 -14.942 2.608 1.00 . A A . 111 ARG HG3 1 1
8 18257 1 1 111 ARG HH11 H 1.356 -14.331 1.713 1.00 . A A . 111 ARG HH11 1 1
8 18258 1 1 111 ARG HH12 H 2.364 -12.934 1.504 1.00 . A A . 111 ARG HH12 1 1
8 18259 1 1 111 ARG HH21 H 0.105 -11.276 -0.608 1.00 . A A . 111 ARG HH21 1 1
8 18260 1 1 111 ARG HH22 H 1.645 -11.194 0.188 1.00 . A A . 111 ARG HH22 1 1
8 18261 1 1 111 ARG N N -3.547 -15.155 3.559 1.00 . A A . 111 ARG N 1 1
8 18262 1 1 111 ARG NE N -0.560 -13.535 0.269 1.00 . A A . 111 ARG NE 1 1
8 18263 1 1 111 ARG NH1 N 1.504 -13.427 1.314 1.00 . A A . 111 ARG NH1 1 1
8 18264 1 1 111 ARG NH2 N 0.795 -11.689 -0.006 1.00 . A A . 111 ARG NH2 1 1
8 18265 1 1 111 ARG O O -3.537 -18.523 2.289 1.00 . A A . 111 ARG O 1 1
8 18266 1 1 112 ASN C C -5.833 -19.413 3.882 1.00 . A A . 112 ASN C 1 1
8 18267 1 1 112 ASN CA C -4.709 -18.920 4.784 1.00 . A A . 112 ASN CA 1 1
8 18268 1 1 112 ASN CB C -5.247 -18.722 6.200 1.00 . A A . 112 ASN CB 1 1
8 18269 1 1 112 ASN CG C -5.179 -19.983 7.032 1.00 . A A . 112 ASN CG 1 1
8 18270 1 1 112 ASN H H -4.187 -16.869 4.845 1.00 . A A . 112 ASN H 1 1
8 18271 1 1 112 ASN HA H -3.921 -19.658 4.803 1.00 . A A . 112 ASN HA 1 1
8 18272 1 1 112 ASN HB2 H -4.668 -17.959 6.696 1.00 . A A . 112 ASN HB2 1 1
8 18273 1 1 112 ASN HB3 H -6.280 -18.404 6.146 1.00 . A A . 112 ASN HB3 1 1
8 18274 1 1 112 ASN HD21 H -3.403 -19.431 7.731 1.00 . A A . 112 ASN HD21 1 1
8 18275 1 1 112 ASN HD22 H -4.006 -20.937 8.323 1.00 . A A . 112 ASN HD22 1 1
8 18276 1 1 112 ASN N N -4.152 -17.669 4.278 1.00 . A A . 112 ASN N 1 1
8 18277 1 1 112 ASN ND2 N -4.086 -20.135 7.767 1.00 . A A . 112 ASN ND2 1 1
8 18278 1 1 112 ASN O O -5.754 -20.494 3.297 1.00 . A A . 112 ASN O 1 1
8 18279 1 1 112 ASN OD1 O -6.098 -20.803 7.023 1.00 . A A . 112 ASN OD1 1 1
8 18280 1 1 113 SER C C -7.946 -18.327 1.573 1.00 . A A . 113 SER C 1 1
8 18281 1 1 113 SER CA C -8.030 -18.952 2.965 1.00 . A A . 113 SER CA 1 1
8 18282 1 1 113 SER CB C -9.307 -18.503 3.681 1.00 . A A . 113 SER CB 1 1
8 18283 1 1 113 SER H H -6.853 -17.734 4.224 1.00 . A A . 113 SER H 1 1
8 18284 1 1 113 SER HA H -8.046 -20.028 2.864 1.00 . A A . 113 SER HA 1 1
8 18285 1 1 113 SER HB2 H -9.323 -18.919 4.677 1.00 . A A . 113 SER HB2 1 1
8 18286 1 1 113 SER HB3 H -9.322 -17.424 3.741 1.00 . A A . 113 SER HB3 1 1
8 18287 1 1 113 SER HG H -10.359 -19.874 2.745 1.00 . A A . 113 SER HG 1 1
8 18288 1 1 113 SER N N -6.870 -18.597 3.761 1.00 . A A . 113 SER N 1 1
8 18289 1 1 113 SER O O -8.467 -18.878 0.603 1.00 . A A . 113 SER O 1 1
8 18290 1 1 113 SER OG O -10.464 -18.937 2.991 1.00 . A A . 113 SER OG 1 1
8 18291 1 1 114 GLY C C -8.082 -15.260 0.190 1.00 . A A . 114 GLY C 1 1
8 18292 1 1 114 GLY CA C -7.189 -16.485 0.203 1.00 . A A . 114 GLY CA 1 1
8 18293 1 1 114 GLY H H -6.797 -16.833 2.252 1.00 . A A . 114 GLY H 1 1
8 18294 1 1 114 GLY HA2 H -6.167 -16.179 0.031 1.00 . A A . 114 GLY HA2 1 1
8 18295 1 1 114 GLY HA3 H -7.496 -17.151 -0.591 1.00 . A A . 114 GLY HA3 1 1
8 18296 1 1 114 GLY N N -7.263 -17.192 1.469 1.00 . A A . 114 GLY N 1 1
8 18297 1 1 114 GLY O O -8.469 -14.767 -0.870 1.00 . A A . 114 GLY O 1 1
8 18298 1 1 115 LYS C C -8.417 -12.430 1.965 1.00 . A A . 115 LYS C 1 1
8 18299 1 1 115 LYS CA C -9.266 -13.609 1.518 1.00 . A A . 115 LYS CA 1 1
8 18300 1 1 115 LYS CB C -10.369 -13.904 2.545 1.00 . A A . 115 LYS CB 1 1
8 18301 1 1 115 LYS CD C -12.576 -13.269 3.580 1.00 . A A . 115 LYS CD 1 1
8 18302 1 1 115 LYS CE C -12.052 -13.144 5.003 1.00 . A A . 115 LYS CE 1 1
8 18303 1 1 115 LYS CG C -11.511 -12.897 2.560 1.00 . A A . 115 LYS CG 1 1
8 18304 1 1 115 LYS H H -8.063 -15.191 2.180 1.00 . A A . 115 LYS H 1 1
8 18305 1 1 115 LYS HA H -9.711 -13.388 0.560 1.00 . A A . 115 LYS HA 1 1
8 18306 1 1 115 LYS HB2 H -10.786 -14.870 2.325 1.00 . A A . 115 LYS HB2 1 1
8 18307 1 1 115 LYS HB3 H -9.928 -13.930 3.529 1.00 . A A . 115 LYS HB3 1 1
8 18308 1 1 115 LYS HD2 H -13.425 -12.612 3.458 1.00 . A A . 115 LYS HD2 1 1
8 18309 1 1 115 LYS HD3 H -12.881 -14.290 3.408 1.00 . A A . 115 LYS HD3 1 1
8 18310 1 1 115 LYS HE2 H -11.224 -13.827 5.127 1.00 . A A . 115 LYS HE2 1 1
8 18311 1 1 115 LYS HE3 H -11.709 -12.132 5.162 1.00 . A A . 115 LYS HE3 1 1
8 18312 1 1 115 LYS HG2 H -11.121 -11.924 2.812 1.00 . A A . 115 LYS HG2 1 1
8 18313 1 1 115 LYS HG3 H -11.961 -12.865 1.579 1.00 . A A . 115 LYS HG3 1 1
8 18314 1 1 115 LYS HZ1 H -12.759 -13.241 6.967 1.00 . A A . 115 LYS HZ1 1 1
8 18315 1 1 115 LYS HZ2 H -13.338 -14.481 5.966 1.00 . A A . 115 LYS HZ2 1 1
8 18316 1 1 115 LYS HZ3 H -13.963 -12.914 5.819 1.00 . A A . 115 LYS HZ3 1 1
8 18317 1 1 115 LYS N N -8.416 -14.772 1.377 1.00 . A A . 115 LYS N 1 1
8 18318 1 1 115 LYS NZ N -13.098 -13.468 6.007 1.00 . A A . 115 LYS NZ 1 1
8 18319 1 1 115 LYS O O -7.237 -12.592 2.263 1.00 . A A . 115 LYS O 1 1
8 18320 1 1 116 GLY C C -7.616 -9.359 1.339 1.00 . A A . 116 GLY C 1 1
8 18321 1 1 116 GLY CA C -8.310 -10.085 2.469 1.00 . A A . 116 GLY CA 1 1
8 18322 1 1 116 GLY H H -9.942 -11.196 1.714 1.00 . A A . 116 GLY H 1 1
8 18323 1 1 116 GLY HA2 H -9.016 -9.413 2.936 1.00 . A A . 116 GLY HA2 1 1
8 18324 1 1 116 GLY HA3 H -7.573 -10.381 3.201 1.00 . A A . 116 GLY HA3 1 1
8 18325 1 1 116 GLY N N -9.015 -11.262 2.010 1.00 . A A . 116 GLY N 1 1
8 18326 1 1 116 GLY O O -7.166 -9.977 0.373 1.00 . A A . 116 GLY O 1 1
8 18327 1 1 117 PHE C C -5.764 -6.425 1.065 1.00 . A A . 117 PHE C 1 1
8 18328 1 1 117 PHE CA C -6.914 -7.212 0.450 1.00 . A A . 117 PHE CA 1 1
8 18329 1 1 117 PHE CB C -7.944 -6.250 -0.151 1.00 . A A . 117 PHE CB 1 1
8 18330 1 1 117 PHE CD1 C -10.036 -7.638 -0.347 1.00 . A A . 117 PHE CD1 1 1
8 18331 1 1 117 PHE CD2 C -9.036 -6.802 -2.344 1.00 . A A . 117 PHE CD2 1 1
8 18332 1 1 117 PHE CE1 C -11.033 -8.237 -1.093 1.00 . A A . 117 PHE CE1 1 1
8 18333 1 1 117 PHE CE2 C -10.032 -7.400 -3.096 1.00 . A A . 117 PHE CE2 1 1
8 18334 1 1 117 PHE CG C -9.025 -6.915 -0.963 1.00 . A A . 117 PHE CG 1 1
8 18335 1 1 117 PHE CZ C -11.031 -8.117 -2.468 1.00 . A A . 117 PHE CZ 1 1
8 18336 1 1 117 PHE H H -7.897 -7.619 2.269 1.00 . A A . 117 PHE H 1 1
8 18337 1 1 117 PHE HA H -6.527 -7.853 -0.327 1.00 . A A . 117 PHE HA 1 1
8 18338 1 1 117 PHE HB2 H -8.422 -5.705 0.649 1.00 . A A . 117 PHE HB2 1 1
8 18339 1 1 117 PHE HB3 H -7.431 -5.550 -0.794 1.00 . A A . 117 PHE HB3 1 1
8 18340 1 1 117 PHE HD1 H -10.041 -7.733 0.728 1.00 . A A . 117 PHE HD1 1 1
8 18341 1 1 117 PHE HD2 H -8.254 -6.241 -2.835 1.00 . A A . 117 PHE HD2 1 1
8 18342 1 1 117 PHE HE1 H -11.815 -8.796 -0.599 1.00 . A A . 117 PHE HE1 1 1
8 18343 1 1 117 PHE HE2 H -10.029 -7.305 -4.173 1.00 . A A . 117 PHE HE2 1 1
8 18344 1 1 117 PHE HZ H -11.811 -8.584 -3.052 1.00 . A A . 117 PHE HZ 1 1
8 18345 1 1 117 PHE N N -7.533 -8.047 1.461 1.00 . A A . 117 PHE N 1 1
8 18346 1 1 117 PHE O O -5.881 -5.903 2.176 1.00 . A A . 117 PHE O 1 1
8 18347 1 1 118 LEU C C -2.842 -4.822 -0.268 1.00 . A A . 118 LEU C 1 1
8 18348 1 1 118 LEU CA C -3.474 -5.658 0.835 1.00 . A A . 118 LEU CA 1 1
8 18349 1 1 118 LEU CB C -2.453 -6.670 1.352 1.00 . A A . 118 LEU CB 1 1
8 18350 1 1 118 LEU CD1 C -1.714 -5.404 3.394 1.00 . A A . 118 LEU CD1 1 1
8 18351 1 1 118 LEU CD2 C -0.239 -7.167 2.410 1.00 . A A . 118 LEU CD2 1 1
8 18352 1 1 118 LEU CG C -1.260 -6.080 2.109 1.00 . A A . 118 LEU CG 1 1
8 18353 1 1 118 LEU H H -4.644 -6.734 -0.561 1.00 . A A . 118 LEU H 1 1
8 18354 1 1 118 LEU HA H -3.771 -5.010 1.644 1.00 . A A . 118 LEU HA 1 1
8 18355 1 1 118 LEU HB2 H -2.959 -7.367 2.002 1.00 . A A . 118 LEU HB2 1 1
8 18356 1 1 118 LEU HB3 H -2.070 -7.206 0.503 1.00 . A A . 118 LEU HB3 1 1
8 18357 1 1 118 LEU HD11 H -2.173 -6.135 4.042 1.00 . A A . 118 LEU HD11 1 1
8 18358 1 1 118 LEU HD12 H -2.431 -4.630 3.159 1.00 . A A . 118 LEU HD12 1 1
8 18359 1 1 118 LEU HD13 H -0.862 -4.965 3.891 1.00 . A A . 118 LEU HD13 1 1
8 18360 1 1 118 LEU HD21 H -0.707 -7.952 2.986 1.00 . A A . 118 LEU HD21 1 1
8 18361 1 1 118 LEU HD22 H 0.581 -6.746 2.974 1.00 . A A . 118 LEU HD22 1 1
8 18362 1 1 118 LEU HD23 H 0.137 -7.575 1.483 1.00 . A A . 118 LEU HD23 1 1
8 18363 1 1 118 LEU HG H -0.781 -5.336 1.491 1.00 . A A . 118 LEU HG 1 1
8 18364 1 1 118 LEU N N -4.659 -6.339 0.343 1.00 . A A . 118 LEU N 1 1
8 18365 1 1 118 LEU O O -2.769 -5.238 -1.427 1.00 . A A . 118 LEU O 1 1
8 18366 1 1 119 LEU C C -0.592 -2.015 -0.078 1.00 . A A . 119 LEU C 1 1
8 18367 1 1 119 LEU CA C -1.718 -2.740 -0.803 1.00 . A A . 119 LEU CA 1 1
8 18368 1 1 119 LEU CB C -2.726 -1.737 -1.381 1.00 . A A . 119 LEU CB 1 1
8 18369 1 1 119 LEU CD1 C -1.493 -1.444 -3.550 1.00 . A A . 119 LEU CD1 1 1
8 18370 1 1 119 LEU CD2 C -3.249 0.199 -2.887 1.00 . A A . 119 LEU CD2 1 1
8 18371 1 1 119 LEU CG C -2.153 -0.729 -2.383 1.00 . A A . 119 LEU CG 1 1
8 18372 1 1 119 LEU H H -2.479 -3.394 1.052 1.00 . A A . 119 LEU H 1 1
8 18373 1 1 119 LEU HA H -1.296 -3.322 -1.609 1.00 . A A . 119 LEU HA 1 1
8 18374 1 1 119 LEU HB2 H -3.510 -2.293 -1.874 1.00 . A A . 119 LEU HB2 1 1
8 18375 1 1 119 LEU HB3 H -3.161 -1.186 -0.561 1.00 . A A . 119 LEU HB3 1 1
8 18376 1 1 119 LEU HD11 H -0.719 -2.100 -3.181 1.00 . A A . 119 LEU HD11 1 1
8 18377 1 1 119 LEU HD12 H -1.061 -0.717 -4.220 1.00 . A A . 119 LEU HD12 1 1
8 18378 1 1 119 LEU HD13 H -2.233 -2.025 -4.081 1.00 . A A . 119 LEU HD13 1 1
8 18379 1 1 119 LEU HD21 H -3.689 0.723 -2.052 1.00 . A A . 119 LEU HD21 1 1
8 18380 1 1 119 LEU HD22 H -4.009 -0.382 -3.388 1.00 . A A . 119 LEU HD22 1 1
8 18381 1 1 119 LEU HD23 H -2.827 0.912 -3.579 1.00 . A A . 119 LEU HD23 1 1
8 18382 1 1 119 LEU HG H -1.404 -0.126 -1.891 1.00 . A A . 119 LEU HG 1 1
8 18383 1 1 119 LEU N N -2.378 -3.653 0.113 1.00 . A A . 119 LEU N 1 1
8 18384 1 1 119 LEU O O -0.833 -1.261 0.866 1.00 . A A . 119 LEU O 1 1
8 18385 1 1 120 LEU C C 2.617 -0.872 -0.857 1.00 . A A . 120 LEU C 1 1
8 18386 1 1 120 LEU CA C 1.802 -1.682 0.145 1.00 . A A . 120 LEU CA 1 1
8 18387 1 1 120 LEU CB C 2.677 -2.777 0.762 1.00 . A A . 120 LEU CB 1 1
8 18388 1 1 120 LEU CD1 C 2.929 -4.779 2.251 1.00 . A A . 120 LEU CD1 1 1
8 18389 1 1 120 LEU CD2 C 1.461 -2.885 2.958 1.00 . A A . 120 LEU CD2 1 1
8 18390 1 1 120 LEU CG C 1.979 -3.689 1.777 1.00 . A A . 120 LEU CG 1 1
8 18391 1 1 120 LEU H H 0.764 -2.860 -1.276 1.00 . A A . 120 LEU H 1 1
8 18392 1 1 120 LEU HA H 1.455 -1.024 0.926 1.00 . A A . 120 LEU HA 1 1
8 18393 1 1 120 LEU HB2 H 3.057 -3.392 -0.037 1.00 . A A . 120 LEU HB2 1 1
8 18394 1 1 120 LEU HB3 H 3.512 -2.302 1.255 1.00 . A A . 120 LEU HB3 1 1
8 18395 1 1 120 LEU HD11 H 2.416 -5.429 2.943 1.00 . A A . 120 LEU HD11 1 1
8 18396 1 1 120 LEU HD12 H 3.779 -4.329 2.742 1.00 . A A . 120 LEU HD12 1 1
8 18397 1 1 120 LEU HD13 H 3.268 -5.354 1.402 1.00 . A A . 120 LEU HD13 1 1
8 18398 1 1 120 LEU HD21 H 0.949 -3.543 3.645 1.00 . A A . 120 LEU HD21 1 1
8 18399 1 1 120 LEU HD22 H 0.775 -2.130 2.605 1.00 . A A . 120 LEU HD22 1 1
8 18400 1 1 120 LEU HD23 H 2.288 -2.410 3.465 1.00 . A A . 120 LEU HD23 1 1
8 18401 1 1 120 LEU HG H 1.137 -4.168 1.299 1.00 . A A . 120 LEU HG 1 1
8 18402 1 1 120 LEU N N 0.636 -2.269 -0.501 1.00 . A A . 120 LEU N 1 1
8 18403 1 1 120 LEU O O 2.703 -1.236 -2.033 1.00 . A A . 120 LEU O 1 1
8 18404 1 1 121 GLY C C 5.311 1.500 -0.698 1.00 . A A . 121 GLY C 1 1
8 18405 1 1 121 GLY CA C 3.975 1.072 -1.279 1.00 . A A . 121 GLY CA 1 1
8 18406 1 1 121 GLY H H 3.139 0.440 0.562 1.00 . A A . 121 GLY H 1 1
8 18407 1 1 121 GLY HA2 H 4.152 0.542 -2.201 1.00 . A A . 121 GLY HA2 1 1
8 18408 1 1 121 GLY HA3 H 3.390 1.955 -1.494 1.00 . A A . 121 GLY HA3 1 1
8 18409 1 1 121 GLY N N 3.215 0.216 -0.392 1.00 . A A . 121 GLY N 1 1
8 18410 1 1 121 GLY O O 5.579 1.277 0.488 1.00 . A A . 121 GLY O 1 1
8 18411 1 1 122 SER C C 8.498 1.553 -0.970 1.00 . A A . 122 SER C 1 1
8 18412 1 1 122 SER CA C 7.450 2.655 -1.171 1.00 . A A . 122 SER CA 1 1
8 18413 1 1 122 SER CB C 7.338 3.533 0.082 1.00 . A A . 122 SER CB 1 1
8 18414 1 1 122 SER H H 5.864 2.181 -2.490 1.00 . A A . 122 SER H 1 1
8 18415 1 1 122 SER HA H 7.781 3.278 -1.989 1.00 . A A . 122 SER HA 1 1
8 18416 1 1 122 SER HB2 H 6.932 2.947 0.893 1.00 . A A . 122 SER HB2 1 1
8 18417 1 1 122 SER HB3 H 8.319 3.893 0.356 1.00 . A A . 122 SER HB3 1 1
8 18418 1 1 122 SER HG H 5.562 4.393 0.037 1.00 . A A . 122 SER HG 1 1
8 18419 1 1 122 SER N N 6.140 2.110 -1.554 1.00 . A A . 122 SER N 1 1
8 18420 1 1 122 SER O O 8.195 0.362 -1.093 1.00 . A A . 122 SER O 1 1
8 18421 1 1 122 SER OG O 6.487 4.649 -0.145 1.00 . A A . 122 SER OG 1 1
8 18422 1 1 123 GLU C C 11.211 0.301 -1.767 1.00 . A A . 123 GLU C 1 1
8 18423 1 1 123 GLU CA C 10.872 1.069 -0.495 1.00 . A A . 123 GLU CA 1 1
8 18424 1 1 123 GLU CB C 10.616 0.099 0.657 1.00 . A A . 123 GLU CB 1 1
8 18425 1 1 123 GLU CD C 12.747 0.737 1.850 1.00 . A A . 123 GLU CD 1 1
8 18426 1 1 123 GLU CG C 11.247 0.546 1.963 1.00 . A A . 123 GLU CG 1 1
8 18427 1 1 123 GLU H H 9.896 2.940 -0.618 1.00 . A A . 123 GLU H 1 1
8 18428 1 1 123 GLU HA H 11.725 1.680 -0.237 1.00 . A A . 123 GLU HA 1 1
8 18429 1 1 123 GLU HB2 H 9.550 0.010 0.808 1.00 . A A . 123 GLU HB2 1 1
8 18430 1 1 123 GLU HB3 H 11.019 -0.868 0.397 1.00 . A A . 123 GLU HB3 1 1
8 18431 1 1 123 GLU HG2 H 10.800 1.483 2.259 1.00 . A A . 123 GLU HG2 1 1
8 18432 1 1 123 GLU HG3 H 11.050 -0.201 2.717 1.00 . A A . 123 GLU HG3 1 1
8 18433 1 1 123 GLU N N 9.738 1.978 -0.690 1.00 . A A . 123 GLU N 1 1
8 18434 1 1 123 GLU O O 10.819 0.695 -2.868 1.00 . A A . 123 GLU O 1 1
8 18435 1 1 123 GLU OE1 O 13.465 -0.249 1.576 1.00 . A A . 123 GLU OE1 1 1
8 18436 1 1 123 GLU OE2 O 13.218 1.880 2.023 1.00 . A A . 123 GLU OE2 1 1
8 18437 1 1 124 TYR C C 11.661 -2.949 -2.654 1.00 . A A . 124 TYR C 1 1
8 18438 1 1 124 TYR CA C 12.389 -1.614 -2.715 1.00 . A A . 124 TYR CA 1 1
8 18439 1 1 124 TYR CB C 13.904 -1.844 -2.695 1.00 . A A . 124 TYR CB 1 1
8 18440 1 1 124 TYR CD1 C 15.029 -0.303 -4.341 1.00 . A A . 124 TYR CD1 1 1
8 18441 1 1 124 TYR CD2 C 15.170 0.233 -2.023 1.00 . A A . 124 TYR CD2 1 1
8 18442 1 1 124 TYR CE1 C 15.770 0.819 -4.651 1.00 . A A . 124 TYR CE1 1 1
8 18443 1 1 124 TYR CE2 C 15.912 1.360 -2.325 1.00 . A A . 124 TYR CE2 1 1
8 18444 1 1 124 TYR CG C 14.717 -0.615 -3.024 1.00 . A A . 124 TYR CG 1 1
8 18445 1 1 124 TYR CZ C 16.210 1.647 -3.642 1.00 . A A . 124 TYR CZ 1 1
8 18446 1 1 124 TYR H H 12.289 -0.992 -0.699 1.00 . A A . 124 TYR H 1 1
8 18447 1 1 124 TYR HA H 12.120 -1.113 -3.633 1.00 . A A . 124 TYR HA 1 1
8 18448 1 1 124 TYR HB2 H 14.195 -2.175 -1.709 1.00 . A A . 124 TYR HB2 1 1
8 18449 1 1 124 TYR HB3 H 14.153 -2.611 -3.414 1.00 . A A . 124 TYR HB3 1 1
8 18450 1 1 124 TYR HD1 H 14.683 -0.952 -5.130 1.00 . A A . 124 TYR HD1 1 1
8 18451 1 1 124 TYR HD2 H 14.935 0.002 -0.995 1.00 . A A . 124 TYR HD2 1 1
8 18452 1 1 124 TYR HE1 H 16.003 1.043 -5.681 1.00 . A A . 124 TYR HE1 1 1
8 18453 1 1 124 TYR HE2 H 16.258 2.006 -1.532 1.00 . A A . 124 TYR HE2 1 1
8 18454 1 1 124 TYR HH H 17.720 2.816 -3.386 1.00 . A A . 124 TYR HH 1 1
8 18455 1 1 124 TYR N N 11.987 -0.763 -1.603 1.00 . A A . 124 TYR N 1 1
8 18456 1 1 124 TYR O O 10.664 -3.089 -1.949 1.00 . A A . 124 TYR O 1 1
8 18457 1 1 124 TYR OH O 16.942 2.770 -3.956 1.00 . A A . 124 TYR OH 1 1
8 18458 1 1 125 THR C C 11.664 -5.967 -2.117 1.00 . A A . 125 THR C 1 1
8 18459 1 1 125 THR CA C 11.536 -5.234 -3.453 1.00 . A A . 125 THR CA 1 1
8 18460 1 1 125 THR CB C 12.167 -6.086 -4.569 1.00 . A A . 125 THR CB 1 1
8 18461 1 1 125 THR CG2 C 11.825 -5.524 -5.940 1.00 . A A . 125 THR CG2 1 1
8 18462 1 1 125 THR H H 12.970 -3.765 -3.925 1.00 . A A . 125 THR H 1 1
8 18463 1 1 125 THR HA H 10.490 -5.096 -3.680 1.00 . A A . 125 THR HA 1 1
8 18464 1 1 125 THR HB H 11.773 -7.089 -4.499 1.00 . A A . 125 THR HB 1 1
8 18465 1 1 125 THR HG1 H 14.003 -6.317 -5.264 1.00 . A A . 125 THR HG1 1 1
8 18466 1 1 125 THR HG21 H 10.755 -5.526 -6.075 1.00 . A A . 125 THR HG21 1 1
8 18467 1 1 125 THR HG22 H 12.287 -6.136 -6.701 1.00 . A A . 125 THR HG22 1 1
8 18468 1 1 125 THR HG23 H 12.198 -4.513 -6.017 1.00 . A A . 125 THR HG23 1 1
8 18469 1 1 125 THR N N 12.159 -3.926 -3.400 1.00 . A A . 125 THR N 1 1
8 18470 1 1 125 THR O O 12.600 -5.723 -1.348 1.00 . A A . 125 THR O 1 1
8 18471 1 1 125 THR OG1 O 13.590 -6.127 -4.409 1.00 . A A . 125 THR OG1 1 1
8 18472 1 1 126 PRO C C 12.003 -8.507 -0.440 1.00 . A A . 126 PRO C 1 1
8 18473 1 1 126 PRO CA C 10.734 -7.679 -0.589 1.00 . A A . 126 PRO CA 1 1
8 18474 1 1 126 PRO CB C 9.520 -8.601 -0.736 1.00 . A A . 126 PRO CB 1 1
8 18475 1 1 126 PRO CD C 9.562 -7.213 -2.675 1.00 . A A . 126 PRO CD 1 1
8 18476 1 1 126 PRO CG C 8.639 -7.924 -1.727 1.00 . A A . 126 PRO CG 1 1
8 18477 1 1 126 PRO HA H 10.611 -7.052 0.280 1.00 . A A . 126 PRO HA 1 1
8 18478 1 1 126 PRO HB2 H 9.843 -9.572 -1.088 1.00 . A A . 126 PRO HB2 1 1
8 18479 1 1 126 PRO HB3 H 9.031 -8.707 0.218 1.00 . A A . 126 PRO HB3 1 1
8 18480 1 1 126 PRO HD2 H 9.844 -7.864 -3.489 1.00 . A A . 126 PRO HD2 1 1
8 18481 1 1 126 PRO HD3 H 9.097 -6.314 -3.051 1.00 . A A . 126 PRO HD3 1 1
8 18482 1 1 126 PRO HG2 H 8.048 -8.657 -2.256 1.00 . A A . 126 PRO HG2 1 1
8 18483 1 1 126 PRO HG3 H 7.999 -7.215 -1.226 1.00 . A A . 126 PRO HG3 1 1
8 18484 1 1 126 PRO N N 10.725 -6.889 -1.828 1.00 . A A . 126 PRO N 1 1
8 18485 1 1 126 PRO O O 12.396 -8.880 0.663 1.00 . A A . 126 PRO O 1 1
8 18486 1 1 127 GLN C C 15.022 -8.846 -0.938 1.00 . A A . 127 GLN C 1 1
8 18487 1 1 127 GLN CA C 13.858 -9.574 -1.602 1.00 . A A . 127 GLN CA 1 1
8 18488 1 1 127 GLN CB C 14.212 -9.925 -3.041 1.00 . A A . 127 GLN CB 1 1
8 18489 1 1 127 GLN CD C 11.938 -10.997 -3.436 1.00 . A A . 127 GLN CD 1 1
8 18490 1 1 127 GLN CG C 13.443 -11.122 -3.584 1.00 . A A . 127 GLN CG 1 1
8 18491 1 1 127 GLN H H 12.292 -8.407 -2.403 1.00 . A A . 127 GLN H 1 1
8 18492 1 1 127 GLN HA H 13.664 -10.491 -1.072 1.00 . A A . 127 GLN HA 1 1
8 18493 1 1 127 GLN HB2 H 14.002 -9.073 -3.669 1.00 . A A . 127 GLN HB2 1 1
8 18494 1 1 127 GLN HB3 H 15.266 -10.149 -3.095 1.00 . A A . 127 GLN HB3 1 1
8 18495 1 1 127 GLN HE21 H 12.001 -12.060 -1.756 1.00 . A A . 127 GLN HE21 1 1
8 18496 1 1 127 GLN HE22 H 10.432 -11.531 -2.264 1.00 . A A . 127 GLN HE22 1 1
8 18497 1 1 127 GLN HG2 H 13.675 -11.228 -4.620 1.00 . A A . 127 GLN HG2 1 1
8 18498 1 1 127 GLN HG3 H 13.767 -12.007 -3.055 1.00 . A A . 127 GLN HG3 1 1
8 18499 1 1 127 GLN N N 12.645 -8.771 -1.565 1.00 . A A . 127 GLN N 1 1
8 18500 1 1 127 GLN NE2 N 11.401 -11.583 -2.378 1.00 . A A . 127 GLN NE2 1 1
8 18501 1 1 127 GLN O O 15.955 -9.475 -0.440 1.00 . A A . 127 GLN O 1 1
8 18502 1 1 127 GLN OE1 O 11.265 -10.405 -4.278 1.00 . A A . 127 GLN OE1 1 1
8 18503 1 1 128 GLN C C 15.625 -5.986 0.894 1.00 . A A . 128 GLN C 1 1
8 18504 1 1 128 GLN CA C 16.042 -6.711 -0.384 1.00 . A A . 128 GLN CA 1 1
8 18505 1 1 128 GLN CB C 16.513 -5.694 -1.423 1.00 . A A . 128 GLN CB 1 1
8 18506 1 1 128 GLN CD C 17.732 -5.320 -3.604 1.00 . A A . 128 GLN CD 1 1
8 18507 1 1 128 GLN CG C 17.068 -6.329 -2.687 1.00 . A A . 128 GLN CG 1 1
8 18508 1 1 128 GLN H H 14.160 -7.071 -1.287 1.00 . A A . 128 GLN H 1 1
8 18509 1 1 128 GLN HA H 16.861 -7.375 -0.151 1.00 . A A . 128 GLN HA 1 1
8 18510 1 1 128 GLN HB2 H 15.680 -5.063 -1.696 1.00 . A A . 128 GLN HB2 1 1
8 18511 1 1 128 GLN HB3 H 17.287 -5.081 -0.983 1.00 . A A . 128 GLN HB3 1 1
8 18512 1 1 128 GLN HE21 H 19.437 -5.557 -2.623 1.00 . A A . 128 GLN HE21 1 1
8 18513 1 1 128 GLN HE22 H 19.474 -4.433 -3.939 1.00 . A A . 128 GLN HE22 1 1
8 18514 1 1 128 GLN HG2 H 17.798 -7.076 -2.413 1.00 . A A . 128 GLN HG2 1 1
8 18515 1 1 128 GLN HG3 H 16.258 -6.800 -3.224 1.00 . A A . 128 GLN HG3 1 1
8 18516 1 1 128 GLN N N 14.957 -7.519 -0.925 1.00 . A A . 128 GLN N 1 1
8 18517 1 1 128 GLN NE2 N 19.007 -5.077 -3.368 1.00 . A A . 128 GLN NE2 1 1
8 18518 1 1 128 GLN O O 16.413 -5.231 1.469 1.00 . A A . 128 GLN O 1 1
8 18519 1 1 128 GLN OE1 O 17.104 -4.759 -4.503 1.00 . A A . 128 GLN OE1 1 1
8 18520 1 1 129 LEU C C 14.529 -6.205 3.794 1.00 . A A . 129 LEU C 1 1
8 18521 1 1 129 LEU CA C 13.902 -5.577 2.551 1.00 . A A . 129 LEU CA 1 1
8 18522 1 1 129 LEU CB C 12.376 -5.677 2.635 1.00 . A A . 129 LEU CB 1 1
8 18523 1 1 129 LEU CD1 C 10.106 -5.012 1.802 1.00 . A A . 129 LEU CD1 1 1
8 18524 1 1 129 LEU CD2 C 11.915 -3.302 1.989 1.00 . A A . 129 LEU CD2 1 1
8 18525 1 1 129 LEU CG C 11.602 -4.760 1.684 1.00 . A A . 129 LEU CG 1 1
8 18526 1 1 129 LEU H H 13.810 -6.821 0.839 1.00 . A A . 129 LEU H 1 1
8 18527 1 1 129 LEU HA H 14.181 -4.536 2.511 1.00 . A A . 129 LEU HA 1 1
8 18528 1 1 129 LEU HB2 H 12.095 -6.698 2.426 1.00 . A A . 129 LEU HB2 1 1
8 18529 1 1 129 LEU HB3 H 12.078 -5.443 3.643 1.00 . A A . 129 LEU HB3 1 1
8 18530 1 1 129 LEU HD11 H 9.578 -4.383 1.100 1.00 . A A . 129 LEU HD11 1 1
8 18531 1 1 129 LEU HD12 H 9.781 -4.781 2.806 1.00 . A A . 129 LEU HD12 1 1
8 18532 1 1 129 LEU HD13 H 9.894 -6.049 1.587 1.00 . A A . 129 LEU HD13 1 1
8 18533 1 1 129 LEU HD21 H 12.979 -3.140 1.916 1.00 . A A . 129 LEU HD21 1 1
8 18534 1 1 129 LEU HD22 H 11.583 -3.064 2.990 1.00 . A A . 129 LEU HD22 1 1
8 18535 1 1 129 LEU HD23 H 11.404 -2.665 1.281 1.00 . A A . 129 LEU HD23 1 1
8 18536 1 1 129 LEU HG H 11.900 -4.965 0.666 1.00 . A A . 129 LEU HG 1 1
8 18537 1 1 129 LEU N N 14.395 -6.213 1.335 1.00 . A A . 129 LEU N 1 1
8 18538 1 1 129 LEU O O 14.600 -7.431 3.917 1.00 . A A . 129 LEU O 1 1
8 18539 1 1 130 VAL C C 14.480 -5.843 7.050 1.00 . A A . 130 VAL C 1 1
8 18540 1 1 130 VAL CA C 15.552 -5.816 5.965 1.00 . A A . 130 VAL CA 1 1
8 18541 1 1 130 VAL CB C 16.734 -4.933 6.420 1.00 . A A . 130 VAL CB 1 1
8 18542 1 1 130 VAL CG1 C 17.355 -5.488 7.700 1.00 . A A . 130 VAL CG1 1 1
8 18543 1 1 130 VAL CG2 C 17.783 -4.821 5.316 1.00 . A A . 130 VAL CG2 1 1
8 18544 1 1 130 VAL H H 14.940 -4.391 4.529 1.00 . A A . 130 VAL H 1 1
8 18545 1 1 130 VAL HA H 15.918 -6.820 5.813 1.00 . A A . 130 VAL HA 1 1
8 18546 1 1 130 VAL HB H 16.354 -3.944 6.630 1.00 . A A . 130 VAL HB 1 1
8 18547 1 1 130 VAL HG11 H 17.725 -6.485 7.516 1.00 . A A . 130 VAL HG11 1 1
8 18548 1 1 130 VAL HG12 H 16.608 -5.518 8.479 1.00 . A A . 130 VAL HG12 1 1
8 18549 1 1 130 VAL HG13 H 18.172 -4.853 8.007 1.00 . A A . 130 VAL HG13 1 1
8 18550 1 1 130 VAL HG21 H 17.342 -4.366 4.440 1.00 . A A . 130 VAL HG21 1 1
8 18551 1 1 130 VAL HG22 H 18.148 -5.807 5.063 1.00 . A A . 130 VAL HG22 1 1
8 18552 1 1 130 VAL HG23 H 18.606 -4.213 5.661 1.00 . A A . 130 VAL HG23 1 1
8 18553 1 1 130 VAL N N 14.982 -5.357 4.709 1.00 . A A . 130 VAL N 1 1
8 18554 1 1 130 VAL O O 14.231 -4.846 7.732 1.00 . A A . 130 VAL O 1 1
8 18555 1 1 131 ILE C C 12.830 -8.592 8.694 1.00 . A A . 131 ILE C 1 1
8 18556 1 1 131 ILE CA C 12.751 -7.181 8.128 1.00 . A A . 131 ILE CA 1 1
8 18557 1 1 131 ILE CB C 11.362 -6.986 7.473 1.00 . A A . 131 ILE CB 1 1
8 18558 1 1 131 ILE CD1 C 9.891 -7.752 5.534 1.00 . A A . 131 ILE CD1 1 1
8 18559 1 1 131 ILE CG1 C 11.242 -7.847 6.210 1.00 . A A . 131 ILE CG1 1 1
8 18560 1 1 131 ILE CG2 C 11.112 -5.516 7.155 1.00 . A A . 131 ILE CG2 1 1
8 18561 1 1 131 ILE H H 14.107 -7.745 6.614 1.00 . A A . 131 ILE H 1 1
8 18562 1 1 131 ILE HA H 12.863 -6.464 8.929 1.00 . A A . 131 ILE HA 1 1
8 18563 1 1 131 ILE HB H 10.614 -7.304 8.185 1.00 . A A . 131 ILE HB 1 1
8 18564 1 1 131 ILE HD11 H 9.890 -8.366 4.647 1.00 . A A . 131 ILE HD11 1 1
8 18565 1 1 131 ILE HD12 H 9.693 -6.724 5.260 1.00 . A A . 131 ILE HD12 1 1
8 18566 1 1 131 ILE HD13 H 9.124 -8.097 6.211 1.00 . A A . 131 ILE HD13 1 1
8 18567 1 1 131 ILE HG12 H 11.988 -7.534 5.496 1.00 . A A . 131 ILE HG12 1 1
8 18568 1 1 131 ILE HG13 H 11.411 -8.882 6.472 1.00 . A A . 131 ILE HG13 1 1
8 18569 1 1 131 ILE HG21 H 11.851 -5.167 6.450 1.00 . A A . 131 ILE HG21 1 1
8 18570 1 1 131 ILE HG22 H 11.179 -4.932 8.063 1.00 . A A . 131 ILE HG22 1 1
8 18571 1 1 131 ILE HG23 H 10.126 -5.403 6.730 1.00 . A A . 131 ILE HG23 1 1
8 18572 1 1 131 ILE N N 13.834 -6.987 7.175 1.00 . A A . 131 ILE N 1 1
8 18573 1 1 131 ILE O O 13.795 -9.307 8.429 1.00 . A A . 131 ILE O 1 1
8 18574 1 1 132 ARG C C 11.721 -11.280 8.725 1.00 . A A . 132 ARG C 1 1
8 18575 1 1 132 ARG CA C 11.728 -10.361 9.934 1.00 . A A . 132 ARG CA 1 1
8 18576 1 1 132 ARG CB C 10.446 -10.569 10.740 1.00 . A A . 132 ARG CB 1 1
8 18577 1 1 132 ARG CD C 11.111 -12.460 12.264 1.00 . A A . 132 ARG CD 1 1
8 18578 1 1 132 ARG CG C 10.194 -12.012 11.139 1.00 . A A . 132 ARG CG 1 1
8 18579 1 1 132 ARG CZ C 10.098 -13.230 14.372 1.00 . A A . 132 ARG CZ 1 1
8 18580 1 1 132 ARG H H 11.175 -8.317 9.793 1.00 . A A . 132 ARG H 1 1
8 18581 1 1 132 ARG HA H 12.581 -10.592 10.552 1.00 . A A . 132 ARG HA 1 1
8 18582 1 1 132 ARG HB2 H 10.509 -9.983 11.638 1.00 . A A . 132 ARG HB2 1 1
8 18583 1 1 132 ARG HB3 H 9.610 -10.228 10.154 1.00 . A A . 132 ARG HB3 1 1
8 18584 1 1 132 ARG HD2 H 11.321 -13.512 12.144 1.00 . A A . 132 ARG HD2 1 1
8 18585 1 1 132 ARG HD3 H 12.034 -11.901 12.202 1.00 . A A . 132 ARG HD3 1 1
8 18586 1 1 132 ARG HE H 10.428 -11.310 13.890 1.00 . A A . 132 ARG HE 1 1
8 18587 1 1 132 ARG HG2 H 9.170 -12.111 11.466 1.00 . A A . 132 ARG HG2 1 1
8 18588 1 1 132 ARG HG3 H 10.362 -12.645 10.279 1.00 . A A . 132 ARG HG3 1 1
8 18589 1 1 132 ARG HH11 H 10.597 -14.714 13.065 1.00 . A A . 132 ARG HH11 1 1
8 18590 1 1 132 ARG HH12 H 9.880 -15.247 14.564 1.00 . A A . 132 ARG HH12 1 1
8 18591 1 1 132 ARG HH21 H 9.486 -11.996 15.862 1.00 . A A . 132 ARG HH21 1 1
8 18592 1 1 132 ARG HH22 H 9.259 -13.693 16.166 1.00 . A A . 132 ARG HH22 1 1
8 18593 1 1 132 ARG N N 11.841 -8.979 9.491 1.00 . A A . 132 ARG N 1 1
8 18594 1 1 132 ARG NE N 10.515 -12.244 13.578 1.00 . A A . 132 ARG NE 1 1
8 18595 1 1 132 ARG NH1 N 10.201 -14.496 13.970 1.00 . A A . 132 ARG NH1 1 1
8 18596 1 1 132 ARG NH2 N 9.572 -12.951 15.559 1.00 . A A . 132 ARG NH2 1 1
8 18597 1 1 132 ARG O O 10.878 -11.143 7.839 1.00 . A A . 132 ARG O 1 1
8 18598 1 1 133 GLU C C 11.636 -14.051 7.419 1.00 . A A . 133 GLU C 1 1
8 18599 1 1 133 GLU CA C 12.812 -13.093 7.544 1.00 . A A . 133 GLU CA 1 1
8 18600 1 1 133 GLU CB C 14.134 -13.855 7.625 1.00 . A A . 133 GLU CB 1 1
8 18601 1 1 133 GLU CD C 16.645 -13.662 7.431 1.00 . A A . 133 GLU CD 1 1
8 18602 1 1 133 GLU CG C 15.340 -12.933 7.644 1.00 . A A . 133 GLU CG 1 1
8 18603 1 1 133 GLU H H 13.253 -12.311 9.467 1.00 . A A . 133 GLU H 1 1
8 18604 1 1 133 GLU HA H 12.831 -12.468 6.664 1.00 . A A . 133 GLU HA 1 1
8 18605 1 1 133 GLU HB2 H 14.142 -14.450 8.527 1.00 . A A . 133 GLU HB2 1 1
8 18606 1 1 133 GLU HB3 H 14.219 -14.508 6.769 1.00 . A A . 133 GLU HB3 1 1
8 18607 1 1 133 GLU HG2 H 15.227 -12.198 6.861 1.00 . A A . 133 GLU HG2 1 1
8 18608 1 1 133 GLU HG3 H 15.379 -12.432 8.600 1.00 . A A . 133 GLU HG3 1 1
8 18609 1 1 133 GLU N N 12.652 -12.213 8.694 1.00 . A A . 133 GLU N 1 1
8 18610 1 1 133 GLU O O 11.366 -14.580 6.338 1.00 . A A . 133 GLU O 1 1
8 18611 1 1 133 GLU OE1 O 17.264 -14.086 8.428 1.00 . A A . 133 GLU OE1 1 1
8 18612 1 1 133 GLU OE2 O 17.071 -13.786 6.262 1.00 . A A . 133 GLU OE2 1 1
8 18613 1 1 134 ASP C C 8.630 -14.318 7.719 1.00 . A A . 134 ASP C 1 1
8 18614 1 1 134 ASP CA C 9.708 -15.059 8.499 1.00 . A A . 134 ASP CA 1 1
8 18615 1 1 134 ASP CB C 9.208 -15.342 9.923 1.00 . A A . 134 ASP CB 1 1
8 18616 1 1 134 ASP CG C 10.241 -16.027 10.796 1.00 . A A . 134 ASP CG 1 1
8 18617 1 1 134 ASP H H 11.217 -13.841 9.363 1.00 . A A . 134 ASP H 1 1
8 18618 1 1 134 ASP HA H 9.930 -15.992 8.002 1.00 . A A . 134 ASP HA 1 1
8 18619 1 1 134 ASP HB2 H 8.937 -14.408 10.393 1.00 . A A . 134 ASP HB2 1 1
8 18620 1 1 134 ASP HB3 H 8.334 -15.976 9.868 1.00 . A A . 134 ASP HB3 1 1
8 18621 1 1 134 ASP N N 10.922 -14.250 8.519 1.00 . A A . 134 ASP N 1 1
8 18622 1 1 134 ASP O O 7.823 -14.918 7.013 1.00 . A A . 134 ASP O 1 1
8 18623 1 1 134 ASP OD1 O 10.295 -17.271 10.808 1.00 . A A . 134 ASP OD1 1 1
8 18624 1 1 134 ASP OD2 O 11.001 -15.317 11.485 1.00 . A A . 134 ASP OD2 1 1
8 18625 1 1 135 LEU C C 8.159 -11.881 5.732 1.00 . A A . 135 LEU C 1 1
8 18626 1 1 135 LEU CA C 7.689 -12.140 7.165 1.00 . A A . 135 LEU CA 1 1
8 18627 1 1 135 LEU CB C 7.538 -10.825 7.947 1.00 . A A . 135 LEU CB 1 1
8 18628 1 1 135 LEU CD1 C 6.049 -8.971 8.739 1.00 . A A . 135 LEU CD1 1 1
8 18629 1 1 135 LEU CD2 C 6.482 -9.218 6.310 1.00 . A A . 135 LEU CD2 1 1
8 18630 1 1 135 LEU CG C 6.305 -9.967 7.621 1.00 . A A . 135 LEU CG 1 1
8 18631 1 1 135 LEU H H 9.319 -12.589 8.427 1.00 . A A . 135 LEU H 1 1
8 18632 1 1 135 LEU HA H 6.738 -12.650 7.137 1.00 . A A . 135 LEU HA 1 1
8 18633 1 1 135 LEU HB2 H 7.507 -11.065 9.000 1.00 . A A . 135 LEU HB2 1 1
8 18634 1 1 135 LEU HB3 H 8.418 -10.227 7.764 1.00 . A A . 135 LEU HB3 1 1
8 18635 1 1 135 LEU HD11 H 5.878 -9.502 9.663 1.00 . A A . 135 LEU HD11 1 1
8 18636 1 1 135 LEU HD12 H 5.179 -8.377 8.498 1.00 . A A . 135 LEU HD12 1 1
8 18637 1 1 135 LEU HD13 H 6.906 -8.323 8.850 1.00 . A A . 135 LEU HD13 1 1
8 18638 1 1 135 LEU HD21 H 7.354 -8.584 6.371 1.00 . A A . 135 LEU HD21 1 1
8 18639 1 1 135 LEU HD22 H 5.609 -8.612 6.121 1.00 . A A . 135 LEU HD22 1 1
8 18640 1 1 135 LEU HD23 H 6.611 -9.928 5.506 1.00 . A A . 135 LEU HD23 1 1
8 18641 1 1 135 LEU HG H 5.439 -10.606 7.533 1.00 . A A . 135 LEU HG 1 1
8 18642 1 1 135 LEU N N 8.641 -13.000 7.852 1.00 . A A . 135 LEU N 1 1
8 18643 1 1 135 LEU O O 7.351 -11.802 4.808 1.00 . A A . 135 LEU O 1 1
8 18644 1 1 136 ARG C C 9.628 -12.457 3.193 1.00 . A A . 136 ARG C 1 1
8 18645 1 1 136 ARG CA C 10.077 -11.459 4.258 1.00 . A A . 136 ARG CA 1 1
8 18646 1 1 136 ARG CB C 11.604 -11.482 4.353 1.00 . A A . 136 ARG CB 1 1
8 18647 1 1 136 ARG CD C 13.745 -11.037 3.095 1.00 . A A . 136 ARG CD 1 1
8 18648 1 1 136 ARG CG C 12.293 -10.633 3.293 1.00 . A A . 136 ARG CG 1 1
8 18649 1 1 136 ARG CZ C 14.958 -12.937 2.067 1.00 . A A . 136 ARG CZ 1 1
8 18650 1 1 136 ARG H H 10.066 -11.888 6.335 1.00 . A A . 136 ARG H 1 1
8 18651 1 1 136 ARG HA H 9.755 -10.469 3.969 1.00 . A A . 136 ARG HA 1 1
8 18652 1 1 136 ARG HB2 H 11.899 -11.118 5.326 1.00 . A A . 136 ARG HB2 1 1
8 18653 1 1 136 ARG HB3 H 11.942 -12.502 4.243 1.00 . A A . 136 ARG HB3 1 1
8 18654 1 1 136 ARG HD2 H 14.291 -10.195 2.697 1.00 . A A . 136 ARG HD2 1 1
8 18655 1 1 136 ARG HD3 H 14.162 -11.316 4.052 1.00 . A A . 136 ARG HD3 1 1
8 18656 1 1 136 ARG HE H 13.116 -12.341 1.574 1.00 . A A . 136 ARG HE 1 1
8 18657 1 1 136 ARG HG2 H 11.769 -10.752 2.357 1.00 . A A . 136 ARG HG2 1 1
8 18658 1 1 136 ARG HG3 H 12.255 -9.596 3.597 1.00 . A A . 136 ARG HG3 1 1
8 18659 1 1 136 ARG HH11 H 15.987 -12.033 3.564 1.00 . A A . 136 ARG HH11 1 1
8 18660 1 1 136 ARG HH12 H 16.801 -13.364 2.802 1.00 . A A . 136 ARG HH12 1 1
8 18661 1 1 136 ARG HH21 H 14.215 -14.043 0.541 1.00 . A A . 136 ARG HH21 1 1
8 18662 1 1 136 ARG HH22 H 15.825 -14.462 1.049 1.00 . A A . 136 ARG HH22 1 1
8 18663 1 1 136 ARG N N 9.477 -11.771 5.559 1.00 . A A . 136 ARG N 1 1
8 18664 1 1 136 ARG NE N 13.874 -12.166 2.172 1.00 . A A . 136 ARG NE 1 1
8 18665 1 1 136 ARG NH1 N 15.998 -12.759 2.870 1.00 . A A . 136 ARG NH1 1 1
8 18666 1 1 136 ARG NH2 N 14.998 -13.894 1.153 1.00 . A A . 136 ARG NH2 1 1
8 18667 1 1 136 ARG O O 9.391 -12.088 2.045 1.00 . A A . 136 ARG O 1 1
8 18668 1 1 137 THR C C 7.608 -14.615 2.313 1.00 . A A . 137 THR C 1 1
8 18669 1 1 137 THR CA C 9.086 -14.761 2.662 1.00 . A A . 137 THR CA 1 1
8 18670 1 1 137 THR CB C 9.354 -16.153 3.257 1.00 . A A . 137 THR CB 1 1
8 18671 1 1 137 THR CG2 C 10.805 -16.558 3.062 1.00 . A A . 137 THR CG2 1 1
8 18672 1 1 137 THR H H 9.717 -13.956 4.510 1.00 . A A . 137 THR H 1 1
8 18673 1 1 137 THR HA H 9.667 -14.662 1.758 1.00 . A A . 137 THR HA 1 1
8 18674 1 1 137 THR HB H 8.722 -16.872 2.754 1.00 . A A . 137 THR HB 1 1
8 18675 1 1 137 THR HG1 H 9.863 -16.177 5.163 1.00 . A A . 137 THR HG1 1 1
8 18676 1 1 137 THR HG21 H 11.445 -15.863 3.587 1.00 . A A . 137 THR HG21 1 1
8 18677 1 1 137 THR HG22 H 11.046 -16.545 2.009 1.00 . A A . 137 THR HG22 1 1
8 18678 1 1 137 THR HG23 H 10.955 -17.554 3.454 1.00 . A A . 137 THR HG23 1 1
8 18679 1 1 137 THR N N 9.514 -13.718 3.580 1.00 . A A . 137 THR N 1 1
8 18680 1 1 137 THR O O 7.199 -14.864 1.181 1.00 . A A . 137 THR O 1 1
8 18681 1 1 137 THR OG1 O 9.043 -16.145 4.655 1.00 . A A . 137 THR OG1 1 1
8 18682 1 1 138 ARG C C 5.136 -12.796 2.144 1.00 . A A . 138 ARG C 1 1
8 18683 1 1 138 ARG CA C 5.386 -13.972 3.088 1.00 . A A . 138 ARG CA 1 1
8 18684 1 1 138 ARG CB C 4.710 -13.714 4.436 1.00 . A A . 138 ARG CB 1 1
8 18685 1 1 138 ARG CD C 4.300 -16.092 5.146 1.00 . A A . 138 ARG CD 1 1
8 18686 1 1 138 ARG CG C 5.001 -14.784 5.473 1.00 . A A . 138 ARG CG 1 1
8 18687 1 1 138 ARG CZ C 4.038 -17.899 6.818 1.00 . A A . 138 ARG CZ 1 1
8 18688 1 1 138 ARG H H 7.207 -13.979 4.165 1.00 . A A . 138 ARG H 1 1
8 18689 1 1 138 ARG HA H 4.976 -14.869 2.649 1.00 . A A . 138 ARG HA 1 1
8 18690 1 1 138 ARG HB2 H 5.053 -12.766 4.822 1.00 . A A . 138 ARG HB2 1 1
8 18691 1 1 138 ARG HB3 H 3.641 -13.667 4.286 1.00 . A A . 138 ARG HB3 1 1
8 18692 1 1 138 ARG HD2 H 3.239 -15.969 5.314 1.00 . A A . 138 ARG HD2 1 1
8 18693 1 1 138 ARG HD3 H 4.473 -16.326 4.106 1.00 . A A . 138 ARG HD3 1 1
8 18694 1 1 138 ARG HE H 5.747 -17.442 5.871 1.00 . A A . 138 ARG HE 1 1
8 18695 1 1 138 ARG HG2 H 6.066 -14.960 5.501 1.00 . A A . 138 ARG HG2 1 1
8 18696 1 1 138 ARG HG3 H 4.669 -14.436 6.436 1.00 . A A . 138 ARG HG3 1 1
8 18697 1 1 138 ARG HH11 H 2.353 -16.817 6.523 1.00 . A A . 138 ARG HH11 1 1
8 18698 1 1 138 ARG HH12 H 2.209 -18.120 7.662 1.00 . A A . 138 ARG HH12 1 1
8 18699 1 1 138 ARG HH21 H 5.530 -19.168 7.353 1.00 . A A . 138 ARG HH21 1 1
8 18700 1 1 138 ARG HH22 H 3.996 -19.447 8.122 1.00 . A A . 138 ARG HH22 1 1
8 18701 1 1 138 ARG N N 6.817 -14.174 3.286 1.00 . A A . 138 ARG N 1 1
8 18702 1 1 138 ARG NE N 4.790 -17.195 5.971 1.00 . A A . 138 ARG NE 1 1
8 18703 1 1 138 ARG NH1 N 2.764 -17.584 7.011 1.00 . A A . 138 ARG NH1 1 1
8 18704 1 1 138 ARG NH2 N 4.564 -18.919 7.484 1.00 . A A . 138 ARG NH2 1 1
8 18705 1 1 138 ARG O O 4.053 -12.655 1.574 1.00 . A A . 138 ARG O 1 1
8 18706 1 1 139 MET C C 6.238 -11.193 -0.354 1.00 . A A . 139 MET C 1 1
8 18707 1 1 139 MET CA C 6.086 -10.798 1.110 1.00 . A A . 139 MET CA 1 1
8 18708 1 1 139 MET CB C 7.186 -9.807 1.482 1.00 . A A . 139 MET CB 1 1
8 18709 1 1 139 MET CE C 6.188 -6.775 1.582 1.00 . A A . 139 MET CE 1 1
8 18710 1 1 139 MET CG C 6.971 -9.125 2.817 1.00 . A A . 139 MET CG 1 1
8 18711 1 1 139 MET H H 6.984 -12.133 2.479 1.00 . A A . 139 MET H 1 1
8 18712 1 1 139 MET HA H 5.126 -10.328 1.252 1.00 . A A . 139 MET HA 1 1
8 18713 1 1 139 MET HB2 H 8.127 -10.336 1.521 1.00 . A A . 139 MET HB2 1 1
8 18714 1 1 139 MET HB3 H 7.244 -9.047 0.720 1.00 . A A . 139 MET HB3 1 1
8 18715 1 1 139 MET HE1 H 5.444 -6.005 1.438 1.00 . A A . 139 MET HE1 1 1
8 18716 1 1 139 MET HE2 H 6.370 -7.280 0.645 1.00 . A A . 139 MET HE2 1 1
8 18717 1 1 139 MET HE3 H 7.105 -6.329 1.935 1.00 . A A . 139 MET HE3 1 1
8 18718 1 1 139 MET HG2 H 6.768 -9.880 3.563 1.00 . A A . 139 MET HG2 1 1
8 18719 1 1 139 MET HG3 H 7.872 -8.595 3.081 1.00 . A A . 139 MET HG3 1 1
8 18720 1 1 139 MET N N 6.154 -11.962 1.985 1.00 . A A . 139 MET N 1 1
8 18721 1 1 139 MET O O 5.873 -10.438 -1.249 1.00 . A A . 139 MET O 1 1
8 18722 1 1 139 MET SD S 5.597 -7.959 2.787 1.00 . A A . 139 MET SD 1 1
8 18723 1 1 140 ALA C C 5.841 -13.483 -2.608 1.00 . A A . 140 ALA C 1 1
8 18724 1 1 140 ALA CA C 7.060 -12.834 -1.951 1.00 . A A . 140 ALA CA 1 1
8 18725 1 1 140 ALA CB C 8.238 -13.797 -1.948 1.00 . A A . 140 ALA CB 1 1
8 18726 1 1 140 ALA H H 6.992 -12.971 0.167 1.00 . A A . 140 ALA H 1 1
8 18727 1 1 140 ALA HA H 7.341 -11.966 -2.531 1.00 . A A . 140 ALA HA 1 1
8 18728 1 1 140 ALA HB1 H 9.089 -13.323 -1.479 1.00 . A A . 140 ALA HB1 1 1
8 18729 1 1 140 ALA HB2 H 8.490 -14.064 -2.963 1.00 . A A . 140 ALA HB2 1 1
8 18730 1 1 140 ALA HB3 H 7.974 -14.689 -1.397 1.00 . A A . 140 ALA HB3 1 1
8 18731 1 1 140 ALA N N 6.773 -12.383 -0.589 1.00 . A A . 140 ALA N 1 1
8 18732 1 1 140 ALA O O 5.900 -13.899 -3.763 1.00 . A A . 140 ALA O 1 1
8 18733 1 1 141 TYR C C 2.577 -13.247 -3.072 1.00 . A A . 141 TYR C 1 1
8 18734 1 1 141 TYR CA C 3.533 -14.215 -2.369 1.00 . A A . 141 TYR CA 1 1
8 18735 1 1 141 TYR CB C 2.784 -14.887 -1.219 1.00 . A A . 141 TYR CB 1 1
8 18736 1 1 141 TYR CD1 C 3.240 -17.372 -1.162 1.00 . A A . 141 TYR CD1 1 1
8 18737 1 1 141 TYR CD2 C 4.303 -16.000 0.471 1.00 . A A . 141 TYR CD2 1 1
8 18738 1 1 141 TYR CE1 C 3.841 -18.493 -0.616 1.00 . A A . 141 TYR CE1 1 1
8 18739 1 1 141 TYR CE2 C 4.904 -17.116 1.025 1.00 . A A . 141 TYR CE2 1 1
8 18740 1 1 141 TYR CG C 3.463 -16.107 -0.630 1.00 . A A . 141 TYR CG 1 1
8 18741 1 1 141 TYR CZ C 4.671 -18.359 0.478 1.00 . A A . 141 TYR CZ 1 1
8 18742 1 1 141 TYR H H 4.724 -13.146 -0.985 1.00 . A A . 141 TYR H 1 1
8 18743 1 1 141 TYR HA H 3.841 -14.974 -3.074 1.00 . A A . 141 TYR HA 1 1
8 18744 1 1 141 TYR HB2 H 2.658 -14.169 -0.422 1.00 . A A . 141 TYR HB2 1 1
8 18745 1 1 141 TYR HB3 H 1.810 -15.187 -1.572 1.00 . A A . 141 TYR HB3 1 1
8 18746 1 1 141 TYR HD1 H 2.590 -17.475 -2.017 1.00 . A A . 141 TYR HD1 1 1
8 18747 1 1 141 TYR HD2 H 4.487 -15.024 0.898 1.00 . A A . 141 TYR HD2 1 1
8 18748 1 1 141 TYR HE1 H 3.657 -19.466 -1.045 1.00 . A A . 141 TYR HE1 1 1
8 18749 1 1 141 TYR HE2 H 5.555 -17.010 1.881 1.00 . A A . 141 TYR HE2 1 1
8 18750 1 1 141 TYR HH H 5.665 -20.005 0.326 1.00 . A A . 141 TYR HH 1 1
8 18751 1 1 141 TYR N N 4.734 -13.549 -1.876 1.00 . A A . 141 TYR N 1 1
8 18752 1 1 141 TYR O O 1.537 -13.665 -3.580 1.00 . A A . 141 TYR O 1 1
8 18753 1 1 141 TYR OH O 5.267 -19.473 1.030 1.00 . A A . 141 TYR OH 1 1
8 18754 1 1 142 CYS C C 2.491 -10.495 -5.016 1.00 . A A . 142 CYS C 1 1
8 18755 1 1 142 CYS CA C 1.996 -10.978 -3.663 1.00 . A A . 142 CYS CA 1 1
8 18756 1 1 142 CYS CB C 1.817 -9.793 -2.708 1.00 . A A . 142 CYS CB 1 1
8 18757 1 1 142 CYS H H 3.775 -11.671 -2.769 1.00 . A A . 142 CYS H 1 1
8 18758 1 1 142 CYS HA H 1.038 -11.460 -3.800 1.00 . A A . 142 CYS HA 1 1
8 18759 1 1 142 CYS HB2 H 1.161 -9.067 -3.165 1.00 . A A . 142 CYS HB2 1 1
8 18760 1 1 142 CYS HB3 H 1.367 -10.146 -1.791 1.00 . A A . 142 CYS HB3 1 1
8 18761 1 1 142 CYS HG H 3.869 -8.435 -3.381 1.00 . A A . 142 CYS HG 1 1
8 18762 1 1 142 CYS N N 2.904 -11.961 -3.098 1.00 . A A . 142 CYS N 1 1
8 18763 1 1 142 CYS O O 3.591 -10.841 -5.455 1.00 . A A . 142 CYS O 1 1
8 18764 1 1 142 CYS SG S 3.352 -8.947 -2.272 1.00 . A A . 142 CYS SG 1 1
8 18765 1 1 143 LEU C C 2.824 -7.906 -6.852 1.00 . A A . 143 LEU C 1 1
8 18766 1 1 143 LEU CA C 1.993 -9.170 -6.982 1.00 . A A . 143 LEU CA 1 1
8 18767 1 1 143 LEU CB C 0.720 -8.869 -7.788 1.00 . A A . 143 LEU CB 1 1
8 18768 1 1 143 LEU CD1 C -0.894 -10.644 -7.009 1.00 . A A . 143 LEU CD1 1 1
8 18769 1 1 143 LEU CD2 C -1.068 -9.719 -9.330 1.00 . A A . 143 LEU CD2 1 1
8 18770 1 1 143 LEU CG C -0.120 -10.081 -8.194 1.00 . A A . 143 LEU CG 1 1
8 18771 1 1 143 LEU H H 0.827 -9.432 -5.240 1.00 . A A . 143 LEU H 1 1
8 18772 1 1 143 LEU HA H 2.574 -9.918 -7.506 1.00 . A A . 143 LEU HA 1 1
8 18773 1 1 143 LEU HB2 H 0.099 -8.223 -7.196 1.00 . A A . 143 LEU HB2 1 1
8 18774 1 1 143 LEU HB3 H 1.008 -8.342 -8.684 1.00 . A A . 143 LEU HB3 1 1
8 18775 1 1 143 LEU HD11 H -1.465 -11.503 -7.329 1.00 . A A . 143 LEU HD11 1 1
8 18776 1 1 143 LEU HD12 H -1.566 -9.889 -6.626 1.00 . A A . 143 LEU HD12 1 1
8 18777 1 1 143 LEU HD13 H -0.203 -10.940 -6.234 1.00 . A A . 143 LEU HD13 1 1
8 18778 1 1 143 LEU HD21 H -1.749 -8.949 -9.001 1.00 . A A . 143 LEU HD21 1 1
8 18779 1 1 143 LEU HD22 H -1.629 -10.595 -9.623 1.00 . A A . 143 LEU HD22 1 1
8 18780 1 1 143 LEU HD23 H -0.498 -9.359 -10.174 1.00 . A A . 143 LEU HD23 1 1
8 18781 1 1 143 LEU HG H 0.539 -10.849 -8.546 1.00 . A A . 143 LEU HG 1 1
8 18782 1 1 143 LEU N N 1.671 -9.693 -5.667 1.00 . A A . 143 LEU N 1 1
8 18783 1 1 143 LEU O O 2.735 -7.192 -5.850 1.00 . A A . 143 LEU O 1 1
8 18784 1 1 144 VAL C C 4.314 -5.658 -9.140 1.00 . A A . 144 VAL C 1 1
8 18785 1 1 144 VAL CA C 4.491 -6.462 -7.861 1.00 . A A . 144 VAL CA 1 1
8 18786 1 1 144 VAL CB C 5.979 -6.863 -7.713 1.00 . A A . 144 VAL CB 1 1
8 18787 1 1 144 VAL CG1 C 6.866 -5.629 -7.659 1.00 . A A . 144 VAL CG1 1 1
8 18788 1 1 144 VAL CG2 C 6.189 -7.720 -6.475 1.00 . A A . 144 VAL CG2 1 1
8 18789 1 1 144 VAL H H 3.613 -8.205 -8.660 1.00 . A A . 144 VAL H 1 1
8 18790 1 1 144 VAL HA H 4.219 -5.844 -7.016 1.00 . A A . 144 VAL HA 1 1
8 18791 1 1 144 VAL HB H 6.261 -7.445 -8.580 1.00 . A A . 144 VAL HB 1 1
8 18792 1 1 144 VAL HG11 H 7.897 -5.929 -7.539 1.00 . A A . 144 VAL HG11 1 1
8 18793 1 1 144 VAL HG12 H 6.571 -5.011 -6.824 1.00 . A A . 144 VAL HG12 1 1
8 18794 1 1 144 VAL HG13 H 6.760 -5.070 -8.576 1.00 . A A . 144 VAL HG13 1 1
8 18795 1 1 144 VAL HG21 H 5.868 -7.171 -5.601 1.00 . A A . 144 VAL HG21 1 1
8 18796 1 1 144 VAL HG22 H 7.235 -7.967 -6.383 1.00 . A A . 144 VAL HG22 1 1
8 18797 1 1 144 VAL HG23 H 5.610 -8.627 -6.563 1.00 . A A . 144 VAL HG23 1 1
8 18798 1 1 144 VAL N N 3.620 -7.622 -7.872 1.00 . A A . 144 VAL N 1 1
8 18799 1 1 144 VAL O O 4.538 -6.164 -10.240 1.00 . A A . 144 VAL O 1 1
8 18800 1 1 145 TYR C C 4.894 -2.531 -10.140 1.00 . A A . 145 TYR C 1 1
8 18801 1 1 145 TYR CA C 3.738 -3.517 -10.121 1.00 . A A . 145 TYR CA 1 1
8 18802 1 1 145 TYR CB C 2.410 -2.755 -10.058 1.00 . A A . 145 TYR CB 1 1
8 18803 1 1 145 TYR CD1 C 0.767 -4.647 -9.725 1.00 . A A . 145 TYR CD1 1 1
8 18804 1 1 145 TYR CD2 C 0.483 -3.223 -11.612 1.00 . A A . 145 TYR CD2 1 1
8 18805 1 1 145 TYR CE1 C -0.347 -5.371 -10.100 1.00 . A A . 145 TYR CE1 1 1
8 18806 1 1 145 TYR CE2 C -0.635 -3.938 -11.990 1.00 . A A . 145 TYR CE2 1 1
8 18807 1 1 145 TYR CG C 1.201 -3.562 -10.472 1.00 . A A . 145 TYR CG 1 1
8 18808 1 1 145 TYR CZ C -1.045 -5.013 -11.232 1.00 . A A . 145 TYR CZ 1 1
8 18809 1 1 145 TYR H H 3.673 -4.093 -8.087 1.00 . A A . 145 TYR H 1 1
8 18810 1 1 145 TYR HA H 3.767 -4.109 -11.025 1.00 . A A . 145 TYR HA 1 1
8 18811 1 1 145 TYR HB2 H 2.248 -2.419 -9.046 1.00 . A A . 145 TYR HB2 1 1
8 18812 1 1 145 TYR HB3 H 2.471 -1.894 -10.709 1.00 . A A . 145 TYR HB3 1 1
8 18813 1 1 145 TYR HD1 H 1.317 -4.928 -8.839 1.00 . A A . 145 TYR HD1 1 1
8 18814 1 1 145 TYR HD2 H 0.809 -2.381 -12.205 1.00 . A A . 145 TYR HD2 1 1
8 18815 1 1 145 TYR HE1 H -0.669 -6.214 -9.507 1.00 . A A . 145 TYR HE1 1 1
8 18816 1 1 145 TYR HE2 H -1.177 -3.660 -12.880 1.00 . A A . 145 TYR HE2 1 1
8 18817 1 1 145 TYR HH H -2.119 -5.940 -12.534 1.00 . A A . 145 TYR HH 1 1
8 18818 1 1 145 TYR N N 3.883 -4.419 -8.989 1.00 . A A . 145 TYR N 1 1
8 18819 1 1 145 TYR O O 5.096 -1.782 -9.185 1.00 . A A . 145 TYR O 1 1
8 18820 1 1 145 TYR OH O -2.165 -5.723 -11.595 1.00 . A A . 145 TYR OH 1 1
8 18821 1 1 146 GLU C C 6.267 -0.240 -11.719 1.00 . A A . 146 GLU C 1 1
8 18822 1 1 146 GLU CA C 6.776 -1.631 -11.362 1.00 . A A . 146 GLU CA 1 1
8 18823 1 1 146 GLU CB C 7.743 -2.141 -12.433 1.00 . A A . 146 GLU CB 1 1
8 18824 1 1 146 GLU CD C 9.985 -1.909 -13.559 1.00 . A A . 146 GLU CD 1 1
8 18825 1 1 146 GLU CG C 9.025 -1.333 -12.539 1.00 . A A . 146 GLU CG 1 1
8 18826 1 1 146 GLU H H 5.459 -3.176 -11.938 1.00 . A A . 146 GLU H 1 1
8 18827 1 1 146 GLU HA H 7.289 -1.581 -10.414 1.00 . A A . 146 GLU HA 1 1
8 18828 1 1 146 GLU HB2 H 8.006 -3.164 -12.207 1.00 . A A . 146 GLU HB2 1 1
8 18829 1 1 146 GLU HB3 H 7.244 -2.111 -13.392 1.00 . A A . 146 GLU HB3 1 1
8 18830 1 1 146 GLU HG2 H 8.777 -0.322 -12.829 1.00 . A A . 146 GLU HG2 1 1
8 18831 1 1 146 GLU HG3 H 9.511 -1.321 -11.573 1.00 . A A . 146 GLU HG3 1 1
8 18832 1 1 146 GLU N N 5.656 -2.544 -11.219 1.00 . A A . 146 GLU N 1 1
8 18833 1 1 146 GLU O O 5.669 -0.039 -12.779 1.00 . A A . 146 GLU O 1 1
8 18834 1 1 146 GLU OE1 O 10.536 -3.003 -13.309 1.00 . A A . 146 GLU OE1 1 1
8 18835 1 1 146 GLU OE2 O 10.201 -1.273 -14.611 1.00 . A A . 146 GLU OE2 1 1
8 18836 1 1 147 VAL C C 6.935 2.761 -12.069 1.00 . A A . 147 VAL C 1 1
8 18837 1 1 147 VAL CA C 6.032 2.072 -11.050 1.00 . A A . 147 VAL CA 1 1
8 18838 1 1 147 VAL CB C 5.977 2.890 -9.735 1.00 . A A . 147 VAL CB 1 1
8 18839 1 1 147 VAL CG1 C 7.362 3.055 -9.119 1.00 . A A . 147 VAL CG1 1 1
8 18840 1 1 147 VAL CG2 C 5.322 4.245 -9.971 1.00 . A A . 147 VAL CG2 1 1
8 18841 1 1 147 VAL H H 6.949 0.491 -9.991 1.00 . A A . 147 VAL H 1 1
8 18842 1 1 147 VAL HA H 5.031 2.022 -11.457 1.00 . A A . 147 VAL HA 1 1
8 18843 1 1 147 VAL HB H 5.367 2.345 -9.030 1.00 . A A . 147 VAL HB 1 1
8 18844 1 1 147 VAL HG11 H 7.287 3.642 -8.216 1.00 . A A . 147 VAL HG11 1 1
8 18845 1 1 147 VAL HG12 H 8.012 3.556 -9.821 1.00 . A A . 147 VAL HG12 1 1
8 18846 1 1 147 VAL HG13 H 7.769 2.082 -8.881 1.00 . A A . 147 VAL HG13 1 1
8 18847 1 1 147 VAL HG21 H 5.895 4.802 -10.698 1.00 . A A . 147 VAL HG21 1 1
8 18848 1 1 147 VAL HG22 H 5.284 4.794 -9.042 1.00 . A A . 147 VAL HG22 1 1
8 18849 1 1 147 VAL HG23 H 4.318 4.098 -10.342 1.00 . A A . 147 VAL HG23 1 1
8 18850 1 1 147 VAL N N 6.479 0.710 -10.822 1.00 . A A . 147 VAL N 1 1
8 18851 1 1 147 VAL O O 8.162 2.698 -11.968 1.00 . A A . 147 VAL O 1 1
8 18852 1 1 148 LYS C C 7.896 3.094 -14.912 1.00 . A A . 148 LYS C 1 1
8 18853 1 1 148 LYS CA C 7.017 4.074 -14.131 1.00 . A A . 148 LYS CA 1 1
8 18854 1 1 148 LYS CB C 7.852 5.245 -13.587 1.00 . A A . 148 LYS CB 1 1
8 18855 1 1 148 LYS CD C 7.455 6.625 -15.639 1.00 . A A . 148 LYS CD 1 1
8 18856 1 1 148 LYS CE C 8.095 7.329 -16.817 1.00 . A A . 148 LYS CE 1 1
8 18857 1 1 148 LYS CG C 8.497 6.083 -14.677 1.00 . A A . 148 LYS CG 1 1
8 18858 1 1 148 LYS H H 5.330 3.389 -13.067 1.00 . A A . 148 LYS H 1 1
8 18859 1 1 148 LYS HA H 6.273 4.469 -14.807 1.00 . A A . 148 LYS HA 1 1
8 18860 1 1 148 LYS HB2 H 7.211 5.885 -13.002 1.00 . A A . 148 LYS HB2 1 1
8 18861 1 1 148 LYS HB3 H 8.635 4.855 -12.953 1.00 . A A . 148 LYS HB3 1 1
8 18862 1 1 148 LYS HD2 H 6.857 5.804 -16.006 1.00 . A A . 148 LYS HD2 1 1
8 18863 1 1 148 LYS HD3 H 6.823 7.325 -15.114 1.00 . A A . 148 LYS HD3 1 1
8 18864 1 1 148 LYS HE2 H 8.610 8.209 -16.459 1.00 . A A . 148 LYS HE2 1 1
8 18865 1 1 148 LYS HE3 H 8.805 6.660 -17.279 1.00 . A A . 148 LYS HE3 1 1
8 18866 1 1 148 LYS HG2 H 9.018 6.913 -14.221 1.00 . A A . 148 LYS HG2 1 1
8 18867 1 1 148 LYS HG3 H 9.197 5.471 -15.224 1.00 . A A . 148 LYS HG3 1 1
8 18868 1 1 148 LYS HZ1 H 6.447 8.457 -17.427 1.00 . A A . 148 LYS HZ1 1 1
8 18869 1 1 148 LYS HZ2 H 6.515 6.907 -18.113 1.00 . A A . 148 LYS HZ2 1 1
8 18870 1 1 148 LYS HZ3 H 7.556 8.124 -18.667 1.00 . A A . 148 LYS HZ3 1 1
8 18871 1 1 148 LYS N N 6.308 3.393 -13.056 1.00 . A A . 148 LYS N 1 1
8 18872 1 1 148 LYS NZ N 7.084 7.736 -17.824 1.00 . A A . 148 LYS NZ 1 1
8 18873 1 1 148 LYS O O 9.084 2.933 -14.625 1.00 . A A . 148 LYS O 1 1
8 18874 1 1 149 PRO C C 8.868 2.080 -17.794 1.00 . A A . 149 PRO C 1 1
8 18875 1 1 149 PRO CA C 8.016 1.423 -16.710 1.00 . A A . 149 PRO CA 1 1
8 18876 1 1 149 PRO CB C 6.889 0.583 -17.335 1.00 . A A . 149 PRO CB 1 1
8 18877 1 1 149 PRO CD C 5.906 2.520 -16.305 1.00 . A A . 149 PRO CD 1 1
8 18878 1 1 149 PRO CG C 5.604 1.131 -16.787 1.00 . A A . 149 PRO CG 1 1
8 18879 1 1 149 PRO HA H 8.644 0.792 -16.097 1.00 . A A . 149 PRO HA 1 1
8 18880 1 1 149 PRO HB2 H 6.926 0.680 -18.410 1.00 . A A . 149 PRO HB2 1 1
8 18881 1 1 149 PRO HB3 H 7.021 -0.453 -17.060 1.00 . A A . 149 PRO HB3 1 1
8 18882 1 1 149 PRO HD2 H 5.785 3.235 -17.106 1.00 . A A . 149 PRO HD2 1 1
8 18883 1 1 149 PRO HD3 H 5.278 2.775 -15.465 1.00 . A A . 149 PRO HD3 1 1
8 18884 1 1 149 PRO HG2 H 4.858 1.160 -17.567 1.00 . A A . 149 PRO HG2 1 1
8 18885 1 1 149 PRO HG3 H 5.266 0.516 -15.967 1.00 . A A . 149 PRO HG3 1 1
8 18886 1 1 149 PRO N N 7.309 2.407 -15.900 1.00 . A A . 149 PRO N 1 1
8 18887 1 1 149 PRO O O 8.341 2.345 -18.899 1.00 . A A . 149 PRO O 1 1
8 18888 1 1 149 PRO OXT O 10.058 2.344 -17.534 1.00 . A A . 149 PRO OXT 1 1
9 18889 1 1 1 MET C C 14.789 -14.568 17.323 1.00 . A A . 1 MET C 1 1
9 18890 1 1 1 MET CA C 15.412 -15.865 17.816 1.00 . A A . 1 MET CA 1 1
9 18891 1 1 1 MET CB C 16.468 -16.340 16.814 1.00 . A A . 1 MET CB 1 1
9 18892 1 1 1 MET CE C 19.614 -16.576 16.148 1.00 . A A . 1 MET CE 1 1
9 18893 1 1 1 MET CG C 17.275 -17.537 17.286 1.00 . A A . 1 MET CG 1 1
9 18894 1 1 1 MET H1 H 13.861 -17.070 17.116 1.00 . A A . 1 MET H1 1 1
9 18895 1 1 1 MET H2 H 13.688 -16.584 18.730 1.00 . A A . 1 MET H2 1 1
9 18896 1 1 1 MET H3 H 14.802 -17.795 18.331 1.00 . A A . 1 MET H3 1 1
9 18897 1 1 1 MET HA H 15.886 -15.678 18.770 1.00 . A A . 1 MET HA 1 1
9 18898 1 1 1 MET HB2 H 15.974 -16.612 15.892 1.00 . A A . 1 MET HB2 1 1
9 18899 1 1 1 MET HB3 H 17.151 -15.529 16.618 1.00 . A A . 1 MET HB3 1 1
9 18900 1 1 1 MET HE1 H 20.449 -16.723 15.478 1.00 . A A . 1 MET HE1 1 1
9 18901 1 1 1 MET HE2 H 19.978 -16.423 17.153 1.00 . A A . 1 MET HE2 1 1
9 18902 1 1 1 MET HE3 H 19.051 -15.709 15.835 1.00 . A A . 1 MET HE3 1 1
9 18903 1 1 1 MET HG2 H 17.748 -17.289 18.225 1.00 . A A . 1 MET HG2 1 1
9 18904 1 1 1 MET HG3 H 16.605 -18.371 17.431 1.00 . A A . 1 MET HG3 1 1
9 18905 1 1 1 MET N N 14.370 -16.898 18.014 1.00 . A A . 1 MET N 1 1
9 18906 1 1 1 MET O O 14.054 -14.554 16.334 1.00 . A A . 1 MET O 1 1
9 18907 1 1 1 MET SD S 18.555 -18.021 16.111 1.00 . A A . 1 MET SD 1 1
9 18908 1 1 2 GLY C C 15.347 -11.064 18.254 1.00 . A A . 2 GLY C 1 1
9 18909 1 1 2 GLY CA C 14.568 -12.190 17.615 1.00 . A A . 2 GLY CA 1 1
9 18910 1 1 2 GLY H H 15.615 -13.560 18.838 1.00 . A A . 2 GLY H 1 1
9 18911 1 1 2 GLY HA2 H 14.644 -12.105 16.539 1.00 . A A . 2 GLY HA2 1 1
9 18912 1 1 2 GLY HA3 H 13.532 -12.106 17.904 1.00 . A A . 2 GLY HA3 1 1
9 18913 1 1 2 GLY N N 15.071 -13.483 18.023 1.00 . A A . 2 GLY N 1 1
9 18914 1 1 2 GLY O O 14.764 -10.145 18.827 1.00 . A A . 2 GLY O 1 1
9 18915 1 1 3 HIS C C 17.673 -8.909 17.887 1.00 . A A . 3 HIS C 1 1
9 18916 1 1 3 HIS CA C 17.525 -10.132 18.786 1.00 . A A . 3 HIS CA 1 1
9 18917 1 1 3 HIS CB C 18.906 -10.712 19.161 1.00 . A A . 3 HIS CB 1 1
9 18918 1 1 3 HIS CD2 C 19.616 -12.220 17.160 1.00 . A A . 3 HIS CD2 1 1
9 18919 1 1 3 HIS CE1 C 21.439 -11.155 16.585 1.00 . A A . 3 HIS CE1 1 1
9 18920 1 1 3 HIS CG C 19.751 -11.167 18.001 1.00 . A A . 3 HIS CG 1 1
9 18921 1 1 3 HIS H H 17.075 -11.855 17.633 1.00 . A A . 3 HIS H 1 1
9 18922 1 1 3 HIS HA H 17.027 -9.819 19.694 1.00 . A A . 3 HIS HA 1 1
9 18923 1 1 3 HIS HB2 H 19.463 -9.957 19.693 1.00 . A A . 3 HIS HB2 1 1
9 18924 1 1 3 HIS HB3 H 18.758 -11.560 19.815 1.00 . A A . 3 HIS HB3 1 1
9 18925 1 1 3 HIS HD1 H 21.290 -9.709 18.033 1.00 . A A . 3 HIS HD1 1 1
9 18926 1 1 3 HIS HD2 H 18.820 -12.951 17.174 1.00 . A A . 3 HIS HD2 1 1
9 18927 1 1 3 HIS HE1 H 22.350 -10.877 16.076 1.00 . A A . 3 HIS HE1 1 1
9 18928 1 1 3 HIS HE2 H 20.913 -12.901 15.649 1.00 . A A . 3 HIS HE2 1 1
9 18929 1 1 3 HIS N N 16.670 -11.131 18.156 1.00 . A A . 3 HIS N 1 1
9 18930 1 1 3 HIS ND1 N 20.908 -10.521 17.613 1.00 . A A . 3 HIS ND1 1 1
9 18931 1 1 3 HIS NE2 N 20.676 -12.187 16.291 1.00 . A A . 3 HIS NE2 1 1
9 18932 1 1 3 HIS O O 18.300 -8.960 16.828 1.00 . A A . 3 HIS O 1 1
9 18933 1 1 4 HIS C C 17.197 -5.417 18.569 1.00 . A A . 4 HIS C 1 1
9 18934 1 1 4 HIS CA C 17.100 -6.565 17.576 1.00 . A A . 4 HIS CA 1 1
9 18935 1 1 4 HIS CB C 15.845 -6.395 16.709 1.00 . A A . 4 HIS CB 1 1
9 18936 1 1 4 HIS CD2 C 16.412 -7.404 14.394 1.00 . A A . 4 HIS CD2 1 1
9 18937 1 1 4 HIS CE1 C 15.015 -9.087 14.418 1.00 . A A . 4 HIS CE1 1 1
9 18938 1 1 4 HIS CG C 15.750 -7.364 15.572 1.00 . A A . 4 HIS CG 1 1
9 18939 1 1 4 HIS H H 16.533 -7.861 19.140 1.00 . A A . 4 HIS H 1 1
9 18940 1 1 4 HIS HA H 17.977 -6.570 16.946 1.00 . A A . 4 HIS HA 1 1
9 18941 1 1 4 HIS HB2 H 14.971 -6.527 17.327 1.00 . A A . 4 HIS HB2 1 1
9 18942 1 1 4 HIS HB3 H 15.836 -5.397 16.295 1.00 . A A . 4 HIS HB3 1 1
9 18943 1 1 4 HIS HD1 H 14.250 -8.680 16.271 1.00 . A A . 4 HIS HD1 1 1
9 18944 1 1 4 HIS HD2 H 17.174 -6.713 14.065 1.00 . A A . 4 HIS HD2 1 1
9 18945 1 1 4 HIS HE1 H 14.461 -9.967 14.126 1.00 . A A . 4 HIS HE1 1 1
9 18946 1 1 4 HIS HE2 H 16.071 -8.629 12.725 1.00 . A A . 4 HIS HE2 1 1
9 18947 1 1 4 HIS N N 17.050 -7.822 18.304 1.00 . A A . 4 HIS N 1 1
9 18948 1 1 4 HIS ND1 N 14.881 -8.434 15.554 1.00 . A A . 4 HIS ND1 1 1
9 18949 1 1 4 HIS NE2 N 15.937 -8.484 13.694 1.00 . A A . 4 HIS NE2 1 1
9 18950 1 1 4 HIS O O 17.192 -5.644 19.780 1.00 . A A . 4 HIS O 1 1
9 18951 1 1 5 HIS C C 16.262 -1.993 18.378 1.00 . A A . 5 HIS C 1 1
9 18952 1 1 5 HIS CA C 17.232 -3.030 18.945 1.00 . A A . 5 HIS CA 1 1
9 18953 1 1 5 HIS CB C 18.634 -2.436 19.216 1.00 . A A . 5 HIS CB 1 1
9 18954 1 1 5 HIS CD2 C 19.751 -2.276 16.873 1.00 . A A . 5 HIS CD2 1 1
9 18955 1 1 5 HIS CE1 C 20.190 -0.131 16.882 1.00 . A A . 5 HIS CE1 1 1
9 18956 1 1 5 HIS CG C 19.305 -1.775 18.047 1.00 . A A . 5 HIS CG 1 1
9 18957 1 1 5 HIS H H 17.385 -4.069 17.098 1.00 . A A . 5 HIS H 1 1
9 18958 1 1 5 HIS HA H 16.823 -3.373 19.886 1.00 . A A . 5 HIS HA 1 1
9 18959 1 1 5 HIS HB2 H 18.549 -1.695 19.996 1.00 . A A . 5 HIS HB2 1 1
9 18960 1 1 5 HIS HB3 H 19.281 -3.230 19.561 1.00 . A A . 5 HIS HB3 1 1
9 18961 1 1 5 HIS HD1 H 19.404 0.219 18.744 1.00 . A A . 5 HIS HD1 1 1
9 18962 1 1 5 HIS HD2 H 19.697 -3.307 16.554 1.00 . A A . 5 HIS HD2 1 1
9 18963 1 1 5 HIS HE1 H 20.538 0.848 16.587 1.00 . A A . 5 HIS HE1 1 1
9 18964 1 1 5 HIS HE2 H 20.840 -1.321 15.345 1.00 . A A . 5 HIS HE2 1 1
9 18965 1 1 5 HIS N N 17.288 -4.193 18.072 1.00 . A A . 5 HIS N 1 1
9 18966 1 1 5 HIS ND1 N 19.597 -0.429 18.020 1.00 . A A . 5 HIS ND1 1 1
9 18967 1 1 5 HIS NE2 N 20.296 -1.232 16.168 1.00 . A A . 5 HIS NE2 1 1
9 18968 1 1 5 HIS O O 16.614 -1.140 17.565 1.00 . A A . 5 HIS O 1 1
9 18969 1 1 6 HIS C C 12.864 -1.142 19.389 1.00 . A A . 6 HIS C 1 1
9 18970 1 1 6 HIS CA C 13.957 -1.223 18.340 1.00 . A A . 6 HIS CA 1 1
9 18971 1 1 6 HIS CB C 13.364 -1.694 17.004 1.00 . A A . 6 HIS CB 1 1
9 18972 1 1 6 HIS CD2 C 14.062 0.231 15.413 1.00 . A A . 6 HIS CD2 1 1
9 18973 1 1 6 HIS CE1 C 15.083 -0.955 13.881 1.00 . A A . 6 HIS CE1 1 1
9 18974 1 1 6 HIS CG C 13.998 -1.066 15.798 1.00 . A A . 6 HIS CG 1 1
9 18975 1 1 6 HIS H H 14.796 -2.807 19.455 1.00 . A A . 6 HIS H 1 1
9 18976 1 1 6 HIS HA H 14.385 -0.239 18.208 1.00 . A A . 6 HIS HA 1 1
9 18977 1 1 6 HIS HB2 H 13.487 -2.765 16.921 1.00 . A A . 6 HIS HB2 1 1
9 18978 1 1 6 HIS HB3 H 12.311 -1.457 16.987 1.00 . A A . 6 HIS HB3 1 1
9 18979 1 1 6 HIS HD1 H 14.765 -2.769 14.793 1.00 . A A . 6 HIS HD1 1 1
9 18980 1 1 6 HIS HD2 H 13.654 1.077 15.947 1.00 . A A . 6 HIS HD2 1 1
9 18981 1 1 6 HIS HE1 H 15.630 -1.234 12.993 1.00 . A A . 6 HIS HE1 1 1
9 18982 1 1 6 HIS HE2 H 15.015 1.091 13.743 1.00 . A A . 6 HIS HE2 1 1
9 18983 1 1 6 HIS N N 15.014 -2.110 18.794 1.00 . A A . 6 HIS N 1 1
9 18984 1 1 6 HIS ND1 N 14.647 -1.785 14.814 1.00 . A A . 6 HIS ND1 1 1
9 18985 1 1 6 HIS NE2 N 14.739 0.270 14.220 1.00 . A A . 6 HIS NE2 1 1
9 18986 1 1 6 HIS O O 12.503 -2.148 19.998 1.00 . A A . 6 HIS O 1 1
9 18987 1 1 7 HIS C C 10.004 0.629 19.843 1.00 . A A . 7 HIS C 1 1
9 18988 1 1 7 HIS CA C 11.287 0.268 20.574 1.00 . A A . 7 HIS CA 1 1
9 18989 1 1 7 HIS CB C 11.663 1.386 21.556 1.00 . A A . 7 HIS CB 1 1
9 18990 1 1 7 HIS CD2 C 14.221 1.301 21.991 1.00 . A A . 7 HIS CD2 1 1
9 18991 1 1 7 HIS CE1 C 14.176 0.542 24.043 1.00 . A A . 7 HIS CE1 1 1
9 18992 1 1 7 HIS CG C 12.922 1.130 22.332 1.00 . A A . 7 HIS CG 1 1
9 18993 1 1 7 HIS H H 12.681 0.819 19.081 1.00 . A A . 7 HIS H 1 1
9 18994 1 1 7 HIS HA H 11.139 -0.655 21.120 1.00 . A A . 7 HIS HA 1 1
9 18995 1 1 7 HIS HB2 H 11.802 2.304 21.004 1.00 . A A . 7 HIS HB2 1 1
9 18996 1 1 7 HIS HB3 H 10.857 1.519 22.262 1.00 . A A . 7 HIS HB3 1 1
9 18997 1 1 7 HIS HD1 H 12.129 0.434 24.168 1.00 . A A . 7 HIS HD1 1 1
9 18998 1 1 7 HIS HD2 H 14.593 1.663 21.043 1.00 . A A . 7 HIS HD2 1 1
9 18999 1 1 7 HIS HE1 H 14.488 0.183 25.013 1.00 . A A . 7 HIS HE1 1 1
9 19000 1 1 7 HIS HE2 H 15.946 1.108 23.180 1.00 . A A . 7 HIS HE2 1 1
9 19001 1 1 7 HIS N N 12.349 0.055 19.604 1.00 . A A . 7 HIS N 1 1
9 19002 1 1 7 HIS ND1 N 12.930 0.654 23.624 1.00 . A A . 7 HIS ND1 1 1
9 19003 1 1 7 HIS NE2 N 14.978 0.931 23.073 1.00 . A A . 7 HIS NE2 1 1
9 19004 1 1 7 HIS O O 10.048 1.180 18.742 1.00 . A A . 7 HIS O 1 1
9 19005 1 1 8 HIS C C 7.164 2.052 20.153 1.00 . A A . 8 HIS C 1 1
9 19006 1 1 8 HIS CA C 7.588 0.626 19.810 1.00 . A A . 8 HIS CA 1 1
9 19007 1 1 8 HIS CB C 6.527 -0.388 20.255 1.00 . A A . 8 HIS CB 1 1
9 19008 1 1 8 HIS CD2 C 5.036 0.058 18.174 1.00 . A A . 8 HIS CD2 1 1
9 19009 1 1 8 HIS CE1 C 3.130 -0.646 18.990 1.00 . A A . 8 HIS CE1 1 1
9 19010 1 1 8 HIS CG C 5.263 -0.348 19.446 1.00 . A A . 8 HIS CG 1 1
9 19011 1 1 8 HIS H H 8.878 -0.080 21.335 1.00 . A A . 8 HIS H 1 1
9 19012 1 1 8 HIS HA H 7.723 0.552 18.740 1.00 . A A . 8 HIS HA 1 1
9 19013 1 1 8 HIS HB2 H 6.937 -1.382 20.175 1.00 . A A . 8 HIS HB2 1 1
9 19014 1 1 8 HIS HB3 H 6.270 -0.194 21.285 1.00 . A A . 8 HIS HB3 1 1
9 19015 1 1 8 HIS HD1 H 3.882 -1.144 20.835 1.00 . A A . 8 HIS HD1 1 1
9 19016 1 1 8 HIS HD2 H 5.769 0.466 17.493 1.00 . A A . 8 HIS HD2 1 1
9 19017 1 1 8 HIS HE1 H 2.085 -0.902 19.087 1.00 . A A . 8 HIS HE1 1 1
9 19018 1 1 8 HIS HE2 H 3.291 -0.115 17.025 1.00 . A A . 8 HIS HE2 1 1
9 19019 1 1 8 HIS N N 8.864 0.332 20.442 1.00 . A A . 8 HIS N 1 1
9 19020 1 1 8 HIS ND1 N 4.049 -0.781 19.927 1.00 . A A . 8 HIS ND1 1 1
9 19021 1 1 8 HIS NE2 N 3.702 -0.138 17.914 1.00 . A A . 8 HIS NE2 1 1
9 19022 1 1 8 HIS O O 6.154 2.276 20.818 1.00 . A A . 8 HIS O 1 1
9 19023 1 1 9 SER C C 6.743 5.043 19.014 1.00 . A A . 9 SER C 1 1
9 19024 1 1 9 SER CA C 7.717 4.415 20.010 1.00 . A A . 9 SER CA 1 1
9 19025 1 1 9 SER CB C 9.041 5.176 20.023 1.00 . A A . 9 SER CB 1 1
9 19026 1 1 9 SER H H 8.728 2.774 19.141 1.00 . A A . 9 SER H 1 1
9 19027 1 1 9 SER HA H 7.280 4.463 20.994 1.00 . A A . 9 SER HA 1 1
9 19028 1 1 9 SER HB2 H 9.484 5.142 19.036 1.00 . A A . 9 SER HB2 1 1
9 19029 1 1 9 SER HB3 H 8.863 6.203 20.304 1.00 . A A . 9 SER HB3 1 1
9 19030 1 1 9 SER HG H 9.450 4.067 21.590 1.00 . A A . 9 SER HG 1 1
9 19031 1 1 9 SER N N 7.957 3.015 19.701 1.00 . A A . 9 SER N 1 1
9 19032 1 1 9 SER O O 7.096 5.936 18.249 1.00 . A A . 9 SER O 1 1
9 19033 1 1 9 SER OG O 9.946 4.596 20.955 1.00 . A A . 9 SER OG 1 1
9 19034 1 1 10 HIS C C 3.136 4.899 18.989 1.00 . A A . 10 HIS C 1 1
9 19035 1 1 10 HIS CA C 4.435 5.069 18.216 1.00 . A A . 10 HIS CA 1 1
9 19036 1 1 10 HIS CB C 4.341 4.360 16.852 1.00 . A A . 10 HIS CB 1 1
9 19037 1 1 10 HIS CD2 C 4.867 5.911 14.839 1.00 . A A . 10 HIS CD2 1 1
9 19038 1 1 10 HIS CE1 C 6.963 5.368 14.536 1.00 . A A . 10 HIS CE1 1 1
9 19039 1 1 10 HIS CG C 5.179 4.978 15.768 1.00 . A A . 10 HIS CG 1 1
9 19040 1 1 10 HIS H H 5.343 3.757 19.597 1.00 . A A . 10 HIS H 1 1
9 19041 1 1 10 HIS HA H 4.617 6.122 18.062 1.00 . A A . 10 HIS HA 1 1
9 19042 1 1 10 HIS HB2 H 4.662 3.337 16.967 1.00 . A A . 10 HIS HB2 1 1
9 19043 1 1 10 HIS HB3 H 3.311 4.370 16.523 1.00 . A A . 10 HIS HB3 1 1
9 19044 1 1 10 HIS HD1 H 7.019 3.977 16.042 1.00 . A A . 10 HIS HD1 1 1
9 19045 1 1 10 HIS HD2 H 3.904 6.387 14.707 1.00 . A A . 10 HIS HD2 1 1
9 19046 1 1 10 HIS HE1 H 7.967 5.325 14.143 1.00 . A A . 10 HIS HE1 1 1
9 19047 1 1 10 HIS HE2 H 6.136 6.937 13.518 1.00 . A A . 10 HIS HE2 1 1
9 19048 1 1 10 HIS N N 5.524 4.531 19.018 1.00 . A A . 10 HIS N 1 1
9 19049 1 1 10 HIS ND1 N 6.499 4.654 15.547 1.00 . A A . 10 HIS ND1 1 1
9 19050 1 1 10 HIS NE2 N 5.993 6.139 14.087 1.00 . A A . 10 HIS NE2 1 1
9 19051 1 1 10 HIS O O 2.451 3.886 18.851 1.00 . A A . 10 HIS O 1 1
9 19052 1 1 11 MET C C 0.903 7.032 20.874 1.00 . A A . 11 MET C 1 1
9 19053 1 1 11 MET CA C 1.689 5.731 20.743 1.00 . A A . 11 MET CA 1 1
9 19054 1 1 11 MET CB C 2.178 5.275 22.123 1.00 . A A . 11 MET CB 1 1
9 19055 1 1 11 MET CE C 0.132 4.314 25.624 1.00 . A A . 11 MET CE 1 1
9 19056 1 1 11 MET CG C 1.058 5.046 23.123 1.00 . A A . 11 MET CG 1 1
9 19057 1 1 11 MET H H 3.362 6.693 19.857 1.00 . A A . 11 MET H 1 1
9 19058 1 1 11 MET HA H 1.035 4.972 20.341 1.00 . A A . 11 MET HA 1 1
9 19059 1 1 11 MET HB2 H 2.724 4.349 22.012 1.00 . A A . 11 MET HB2 1 1
9 19060 1 1 11 MET HB3 H 2.841 6.028 22.526 1.00 . A A . 11 MET HB3 1 1
9 19061 1 1 11 MET HE1 H 0.339 3.980 26.630 1.00 . A A . 11 MET HE1 1 1
9 19062 1 1 11 MET HE2 H -0.478 3.577 25.120 1.00 . A A . 11 MET HE2 1 1
9 19063 1 1 11 MET HE3 H -0.397 5.255 25.658 1.00 . A A . 11 MET HE3 1 1
9 19064 1 1 11 MET HG2 H 0.508 5.967 23.244 1.00 . A A . 11 MET HG2 1 1
9 19065 1 1 11 MET HG3 H 0.399 4.282 22.737 1.00 . A A . 11 MET HG3 1 1
9 19066 1 1 11 MET N N 2.822 5.866 19.839 1.00 . A A . 11 MET N 1 1
9 19067 1 1 11 MET O O -0.256 7.107 20.462 1.00 . A A . 11 MET O 1 1
9 19068 1 1 11 MET SD S 1.670 4.523 24.734 1.00 . A A . 11 MET SD 1 1
9 19069 1 1 12 ASP C C 0.734 10.220 20.561 1.00 . A A . 12 ASP C 1 1
9 19070 1 1 12 ASP CA C 0.839 9.297 21.760 1.00 . A A . 12 ASP CA 1 1
9 19071 1 1 12 ASP CB C 1.510 10.031 22.921 1.00 . A A . 12 ASP CB 1 1
9 19072 1 1 12 ASP CG C 1.164 9.428 24.264 1.00 . A A . 12 ASP CG 1 1
9 19073 1 1 12 ASP H H 2.495 7.981 21.629 1.00 . A A . 12 ASP H 1 1
9 19074 1 1 12 ASP HA H -0.162 9.030 22.063 1.00 . A A . 12 ASP HA 1 1
9 19075 1 1 12 ASP HB2 H 2.581 9.988 22.794 1.00 . A A . 12 ASP HB2 1 1
9 19076 1 1 12 ASP HB3 H 1.193 11.065 22.919 1.00 . A A . 12 ASP HB3 1 1
9 19077 1 1 12 ASP N N 1.537 8.055 21.437 1.00 . A A . 12 ASP N 1 1
9 19078 1 1 12 ASP O O 1.649 10.990 20.265 1.00 . A A . 12 ASP O 1 1
9 19079 1 1 12 ASP OD1 O -0.003 9.553 24.697 1.00 . A A . 12 ASP OD1 1 1
9 19080 1 1 12 ASP OD2 O 2.058 8.830 24.901 1.00 . A A . 12 ASP OD2 1 1
9 19081 1 1 13 TYR C C -2.114 11.556 18.975 1.00 . A A . 13 TYR C 1 1
9 19082 1 1 13 TYR CA C -0.709 11.018 18.778 1.00 . A A . 13 TYR CA 1 1
9 19083 1 1 13 TYR CB C -0.602 10.302 17.429 1.00 . A A . 13 TYR CB 1 1
9 19084 1 1 13 TYR CD1 C 1.793 10.608 16.706 1.00 . A A . 13 TYR CD1 1 1
9 19085 1 1 13 TYR CD2 C 1.072 8.419 17.318 1.00 . A A . 13 TYR CD2 1 1
9 19086 1 1 13 TYR CE1 C 3.062 10.124 16.457 1.00 . A A . 13 TYR CE1 1 1
9 19087 1 1 13 TYR CE2 C 2.336 7.929 17.067 1.00 . A A . 13 TYR CE2 1 1
9 19088 1 1 13 TYR CG C 0.779 9.766 17.142 1.00 . A A . 13 TYR CG 1 1
9 19089 1 1 13 TYR CZ C 3.327 8.786 16.639 1.00 . A A . 13 TYR CZ 1 1
9 19090 1 1 13 TYR H H -1.022 9.410 20.107 1.00 . A A . 13 TYR H 1 1
9 19091 1 1 13 TYR HA H -0.009 11.841 18.804 1.00 . A A . 13 TYR HA 1 1
9 19092 1 1 13 TYR HB2 H -1.291 9.470 17.415 1.00 . A A . 13 TYR HB2 1 1
9 19093 1 1 13 TYR HB3 H -0.862 10.993 16.641 1.00 . A A . 13 TYR HB3 1 1
9 19094 1 1 13 TYR HD1 H 1.580 11.657 16.563 1.00 . A A . 13 TYR HD1 1 1
9 19095 1 1 13 TYR HD2 H 0.294 7.751 17.651 1.00 . A A . 13 TYR HD2 1 1
9 19096 1 1 13 TYR HE1 H 3.837 10.793 16.117 1.00 . A A . 13 TYR HE1 1 1
9 19097 1 1 13 TYR HE2 H 2.547 6.880 17.207 1.00 . A A . 13 TYR HE2 1 1
9 19098 1 1 13 TYR HH H 5.239 8.864 16.847 1.00 . A A . 13 TYR HH 1 1
9 19099 1 1 13 TYR N N -0.387 10.119 19.872 1.00 . A A . 13 TYR N 1 1
9 19100 1 1 13 TYR O O -3.021 10.795 19.323 1.00 . A A . 13 TYR O 1 1
9 19101 1 1 13 TYR OH O 4.588 8.300 16.400 1.00 . A A . 13 TYR OH 1 1
9 19102 1 1 14 PRO C C -4.703 12.828 18.134 1.00 . A A . 14 PRO C 1 1
9 19103 1 1 14 PRO CA C -3.617 13.513 18.959 1.00 . A A . 14 PRO CA 1 1
9 19104 1 1 14 PRO CB C -3.387 14.943 18.469 1.00 . A A . 14 PRO CB 1 1
9 19105 1 1 14 PRO CD C -1.268 13.838 18.400 1.00 . A A . 14 PRO CD 1 1
9 19106 1 1 14 PRO CG C -1.925 15.170 18.639 1.00 . A A . 14 PRO CG 1 1
9 19107 1 1 14 PRO HA H -3.916 13.528 19.997 1.00 . A A . 14 PRO HA 1 1
9 19108 1 1 14 PRO HB2 H -3.681 15.024 17.432 1.00 . A A . 14 PRO HB2 1 1
9 19109 1 1 14 PRO HB3 H -3.966 15.630 19.069 1.00 . A A . 14 PRO HB3 1 1
9 19110 1 1 14 PRO HD2 H -1.007 13.728 17.358 1.00 . A A . 14 PRO HD2 1 1
9 19111 1 1 14 PRO HD3 H -0.392 13.732 19.023 1.00 . A A . 14 PRO HD3 1 1
9 19112 1 1 14 PRO HG2 H -1.579 15.895 17.917 1.00 . A A . 14 PRO HG2 1 1
9 19113 1 1 14 PRO HG3 H -1.722 15.512 19.642 1.00 . A A . 14 PRO HG3 1 1
9 19114 1 1 14 PRO N N -2.310 12.871 18.788 1.00 . A A . 14 PRO N 1 1
9 19115 1 1 14 PRO O O -4.802 13.025 16.921 1.00 . A A . 14 PRO O 1 1
9 19116 1 1 15 SER C C -7.899 11.851 18.367 1.00 . A A . 15 SER C 1 1
9 19117 1 1 15 SER CA C -6.529 11.229 18.137 1.00 . A A . 15 SER CA 1 1
9 19118 1 1 15 SER CB C -6.502 9.782 18.638 1.00 . A A . 15 SER CB 1 1
9 19119 1 1 15 SER H H -5.387 11.916 19.776 1.00 . A A . 15 SER H 1 1
9 19120 1 1 15 SER HA H -6.317 11.238 17.079 1.00 . A A . 15 SER HA 1 1
9 19121 1 1 15 SER HB2 H -6.778 9.756 19.681 1.00 . A A . 15 SER HB2 1 1
9 19122 1 1 15 SER HB3 H -7.201 9.190 18.064 1.00 . A A . 15 SER HB3 1 1
9 19123 1 1 15 SER HG H -4.545 9.923 18.587 1.00 . A A . 15 SER HG 1 1
9 19124 1 1 15 SER N N -5.497 12.003 18.800 1.00 . A A . 15 SER N 1 1
9 19125 1 1 15 SER O O -8.546 11.616 19.388 1.00 . A A . 15 SER O 1 1
9 19126 1 1 15 SER OG O -5.204 9.224 18.493 1.00 . A A . 15 SER OG 1 1
9 19127 1 1 16 PHE C C -10.255 13.286 16.088 1.00 . A A . 16 PHE C 1 1
9 19128 1 1 16 PHE CA C -9.621 13.305 17.472 1.00 . A A . 16 PHE CA 1 1
9 19129 1 1 16 PHE CB C -9.524 14.741 18.022 1.00 . A A . 16 PHE CB 1 1
9 19130 1 1 16 PHE CD1 C -7.242 15.633 17.441 1.00 . A A . 16 PHE CD1 1 1
9 19131 1 1 16 PHE CD2 C -9.141 16.567 16.339 1.00 . A A . 16 PHE CD2 1 1
9 19132 1 1 16 PHE CE1 C -6.412 16.484 16.736 1.00 . A A . 16 PHE CE1 1 1
9 19133 1 1 16 PHE CE2 C -8.316 17.421 15.634 1.00 . A A . 16 PHE CE2 1 1
9 19134 1 1 16 PHE CG C -8.616 15.663 17.249 1.00 . A A . 16 PHE CG 1 1
9 19135 1 1 16 PHE CZ C -6.950 17.379 15.832 1.00 . A A . 16 PHE CZ 1 1
9 19136 1 1 16 PHE H H -7.726 12.866 16.658 1.00 . A A . 16 PHE H 1 1
9 19137 1 1 16 PHE HA H -10.236 12.718 18.138 1.00 . A A . 16 PHE HA 1 1
9 19138 1 1 16 PHE HB2 H -10.509 15.180 18.019 1.00 . A A . 16 PHE HB2 1 1
9 19139 1 1 16 PHE HB3 H -9.163 14.700 19.041 1.00 . A A . 16 PHE HB3 1 1
9 19140 1 1 16 PHE HD1 H -6.820 14.933 18.147 1.00 . A A . 16 PHE HD1 1 1
9 19141 1 1 16 PHE HD2 H -10.210 16.600 16.180 1.00 . A A . 16 PHE HD2 1 1
9 19142 1 1 16 PHE HE1 H -5.343 16.450 16.892 1.00 . A A . 16 PHE HE1 1 1
9 19143 1 1 16 PHE HE2 H -8.739 18.119 14.929 1.00 . A A . 16 PHE HE2 1 1
9 19144 1 1 16 PHE HZ H -6.304 18.046 15.281 1.00 . A A . 16 PHE HZ 1 1
9 19145 1 1 16 PHE N N -8.315 12.676 17.420 1.00 . A A . 16 PHE N 1 1
9 19146 1 1 16 PHE O O -9.684 13.791 15.118 1.00 . A A . 16 PHE O 1 1
9 19147 1 1 17 ASP C C -13.093 13.688 14.500 1.00 . A A . 17 ASP C 1 1
9 19148 1 1 17 ASP CA C -12.096 12.556 14.700 1.00 . A A . 17 ASP CA 1 1
9 19149 1 1 17 ASP CB C -12.795 11.198 14.560 1.00 . A A . 17 ASP CB 1 1
9 19150 1 1 17 ASP CG C -13.898 10.977 15.579 1.00 . A A . 17 ASP CG 1 1
9 19151 1 1 17 ASP H H -11.836 12.284 16.788 1.00 . A A . 17 ASP H 1 1
9 19152 1 1 17 ASP HA H -11.339 12.633 13.932 1.00 . A A . 17 ASP HA 1 1
9 19153 1 1 17 ASP HB2 H -13.230 11.127 13.574 1.00 . A A . 17 ASP HB2 1 1
9 19154 1 1 17 ASP HB3 H -12.062 10.414 14.676 1.00 . A A . 17 ASP HB3 1 1
9 19155 1 1 17 ASP N N -11.421 12.673 15.985 1.00 . A A . 17 ASP N 1 1
9 19156 1 1 17 ASP O O -13.528 13.934 13.374 1.00 . A A . 17 ASP O 1 1
9 19157 1 1 17 ASP OD1 O -13.580 10.639 16.740 1.00 . A A . 17 ASP OD1 1 1
9 19158 1 1 17 ASP OD2 O -15.085 11.116 15.222 1.00 . A A . 17 ASP OD2 1 1
9 19159 1 1 18 LYS C C -15.806 14.973 15.320 1.00 . A A . 18 LYS C 1 1
9 19160 1 1 18 LYS CA C -14.388 15.496 15.571 1.00 . A A . 18 LYS CA 1 1
9 19161 1 1 18 LYS CB C -13.979 16.554 14.530 1.00 . A A . 18 LYS CB 1 1
9 19162 1 1 18 LYS CD C -12.082 17.983 13.641 1.00 . A A . 18 LYS CD 1 1
9 19163 1 1 18 LYS CE C -12.957 19.183 13.306 1.00 . A A . 18 LYS CE 1 1
9 19164 1 1 18 LYS CG C -12.622 17.186 14.825 1.00 . A A . 18 LYS CG 1 1
9 19165 1 1 18 LYS H H -13.015 14.141 16.450 1.00 . A A . 18 LYS H 1 1
9 19166 1 1 18 LYS HA H -14.369 15.954 16.552 1.00 . A A . 18 LYS HA 1 1
9 19167 1 1 18 LYS HB2 H -13.934 16.087 13.555 1.00 . A A . 18 LYS HB2 1 1
9 19168 1 1 18 LYS HB3 H -14.723 17.337 14.512 1.00 . A A . 18 LYS HB3 1 1
9 19169 1 1 18 LYS HD2 H -11.091 18.335 13.882 1.00 . A A . 18 LYS HD2 1 1
9 19170 1 1 18 LYS HD3 H -12.033 17.334 12.777 1.00 . A A . 18 LYS HD3 1 1
9 19171 1 1 18 LYS HE2 H -13.933 18.829 13.009 1.00 . A A . 18 LYS HE2 1 1
9 19172 1 1 18 LYS HE3 H -13.051 19.799 14.189 1.00 . A A . 18 LYS HE3 1 1
9 19173 1 1 18 LYS HG2 H -12.723 17.849 15.670 1.00 . A A . 18 LYS HG2 1 1
9 19174 1 1 18 LYS HG3 H -11.920 16.399 15.066 1.00 . A A . 18 LYS HG3 1 1
9 19175 1 1 18 LYS HZ1 H -12.177 19.405 11.372 1.00 . A A . 18 LYS HZ1 1 1
9 19176 1 1 18 LYS HZ2 H -11.495 20.454 12.515 1.00 . A A . 18 LYS HZ2 1 1
9 19177 1 1 18 LYS HZ3 H -13.056 20.748 11.921 1.00 . A A . 18 LYS HZ3 1 1
9 19178 1 1 18 LYS N N -13.426 14.386 15.593 1.00 . A A . 18 LYS N 1 1
9 19179 1 1 18 LYS NZ N -12.382 20.003 12.203 1.00 . A A . 18 LYS NZ 1 1
9 19180 1 1 18 LYS O O -16.675 15.083 16.188 1.00 . A A . 18 LYS O 1 1
9 19181 1 1 19 PHE C C -17.004 12.918 12.512 1.00 . A A . 19 PHE C 1 1
9 19182 1 1 19 PHE CA C -17.231 13.671 13.826 1.00 . A A . 19 PHE CA 1 1
9 19183 1 1 19 PHE CB C -18.481 14.562 13.785 1.00 . A A . 19 PHE CB 1 1
9 19184 1 1 19 PHE CD1 C -20.220 13.088 14.820 1.00 . A A . 19 PHE CD1 1 1
9 19185 1 1 19 PHE CD2 C -20.471 13.694 12.529 1.00 . A A . 19 PHE CD2 1 1
9 19186 1 1 19 PHE CE1 C -21.380 12.347 14.756 1.00 . A A . 19 PHE CE1 1 1
9 19187 1 1 19 PHE CE2 C -21.633 12.949 12.460 1.00 . A A . 19 PHE CE2 1 1
9 19188 1 1 19 PHE CG C -19.753 13.771 13.708 1.00 . A A . 19 PHE CG 1 1
9 19189 1 1 19 PHE CZ C -22.088 12.276 13.575 1.00 . A A . 19 PHE CZ 1 1
9 19190 1 1 19 PHE H H -15.327 14.472 13.440 1.00 . A A . 19 PHE H 1 1
9 19191 1 1 19 PHE HA H -17.356 12.935 14.611 1.00 . A A . 19 PHE HA 1 1
9 19192 1 1 19 PHE HB2 H -18.516 15.168 14.679 1.00 . A A . 19 PHE HB2 1 1
9 19193 1 1 19 PHE HB3 H -18.433 15.205 12.919 1.00 . A A . 19 PHE HB3 1 1
9 19194 1 1 19 PHE HD1 H -19.667 13.143 15.745 1.00 . A A . 19 PHE HD1 1 1
9 19195 1 1 19 PHE HD2 H -20.116 14.223 11.655 1.00 . A A . 19 PHE HD2 1 1
9 19196 1 1 19 PHE HE1 H -21.734 11.821 15.630 1.00 . A A . 19 PHE HE1 1 1
9 19197 1 1 19 PHE HE2 H -22.186 12.895 11.532 1.00 . A A . 19 PHE HE2 1 1
9 19198 1 1 19 PHE HZ H -22.995 11.693 13.522 1.00 . A A . 19 PHE HZ 1 1
9 19199 1 1 19 PHE N N -16.024 14.412 14.135 1.00 . A A . 19 PHE N 1 1
9 19200 1 1 19 PHE O O -17.010 11.691 12.513 1.00 . A A . 19 PHE O 1 1
9 19201 1 1 20 LEU C C -17.590 15.214 9.726 1.00 . A A . 20 LEU C 1 1
9 19202 1 1 20 LEU CA C -17.133 15.015 11.171 1.00 . A A . 20 LEU CA 1 1
9 19203 1 1 20 LEU CB C -15.920 15.903 11.440 1.00 . A A . 20 LEU CB 1 1
9 19204 1 1 20 LEU CD1 C -13.960 17.145 10.521 1.00 . A A . 20 LEU CD1 1 1
9 19205 1 1 20 LEU CD2 C -14.000 14.660 10.374 1.00 . A A . 20 LEU CD2 1 1
9 19206 1 1 20 LEU CG C -14.844 15.927 10.347 1.00 . A A . 20 LEU CG 1 1
9 19207 1 1 20 LEU H H -16.350 13.167 10.654 1.00 . A A . 20 LEU H 1 1
9 19208 1 1 20 LEU HA H -17.936 15.282 11.840 1.00 . A A . 20 LEU HA 1 1
9 19209 1 1 20 LEU HB2 H -16.276 16.900 11.579 1.00 . A A . 20 LEU HB2 1 1
9 19210 1 1 20 LEU HB3 H -15.459 15.574 12.359 1.00 . A A . 20 LEU HB3 1 1
9 19211 1 1 20 LEU HD11 H -14.556 18.040 10.426 1.00 . A A . 20 LEU HD11 1 1
9 19212 1 1 20 LEU HD12 H -13.191 17.144 9.762 1.00 . A A . 20 LEU HD12 1 1
9 19213 1 1 20 LEU HD13 H -13.501 17.121 11.499 1.00 . A A . 20 LEU HD13 1 1
9 19214 1 1 20 LEU HD21 H -14.636 13.801 10.220 1.00 . A A . 20 LEU HD21 1 1
9 19215 1 1 20 LEU HD22 H -13.508 14.576 11.333 1.00 . A A . 20 LEU HD22 1 1
9 19216 1 1 20 LEU HD23 H -13.256 14.704 9.591 1.00 . A A . 20 LEU HD23 1 1
9 19217 1 1 20 LEU HG H -15.320 15.995 9.380 1.00 . A A . 20 LEU HG 1 1
9 19218 1 1 20 LEU N N -16.807 13.612 11.373 1.00 . A A . 20 LEU N 1 1
9 19219 1 1 20 LEU O O -17.610 16.333 9.218 1.00 . A A . 20 LEU O 1 1
9 19220 1 1 21 GLY C C -19.242 15.063 7.151 1.00 . A A . 21 GLY C 1 1
9 19221 1 1 21 GLY CA C -18.194 14.081 7.649 1.00 . A A . 21 GLY CA 1 1
9 19222 1 1 21 GLY H H -18.114 13.289 9.610 1.00 . A A . 21 GLY H 1 1
9 19223 1 1 21 GLY HA2 H -17.260 14.304 7.156 1.00 . A A . 21 GLY HA2 1 1
9 19224 1 1 21 GLY HA3 H -18.496 13.083 7.368 1.00 . A A . 21 GLY HA3 1 1
9 19225 1 1 21 GLY N N -17.971 14.106 9.089 1.00 . A A . 21 GLY N 1 1
9 19226 1 1 21 GLY O O -20.442 14.795 7.219 1.00 . A A . 21 GLY O 1 1
9 19227 1 1 22 THR C C -18.849 17.948 4.949 1.00 . A A . 22 THR C 1 1
9 19228 1 1 22 THR CA C -19.649 17.183 6.013 1.00 . A A . 22 THR CA 1 1
9 19229 1 1 22 THR CB C -20.261 18.165 7.046 1.00 . A A . 22 THR CB 1 1
9 19230 1 1 22 THR CG2 C -21.350 19.025 6.418 1.00 . A A . 22 THR CG2 1 1
9 19231 1 1 22 THR H H -17.824 16.401 6.746 1.00 . A A . 22 THR H 1 1
9 19232 1 1 22 THR HA H -20.453 16.649 5.528 1.00 . A A . 22 THR HA 1 1
9 19233 1 1 22 THR HB H -19.480 18.810 7.423 1.00 . A A . 22 THR HB 1 1
9 19234 1 1 22 THR HG1 H -20.645 16.486 8.020 1.00 . A A . 22 THR HG1 1 1
9 19235 1 1 22 THR HG21 H -22.140 18.390 6.046 1.00 . A A . 22 THR HG21 1 1
9 19236 1 1 22 THR HG22 H -20.930 19.592 5.601 1.00 . A A . 22 THR HG22 1 1
9 19237 1 1 22 THR HG23 H -21.749 19.701 7.159 1.00 . A A . 22 THR HG23 1 1
9 19238 1 1 22 THR N N -18.782 16.204 6.661 1.00 . A A . 22 THR N 1 1
9 19239 1 1 22 THR O O -19.329 18.905 4.336 1.00 . A A . 22 THR O 1 1
9 19240 1 1 22 THR OG1 O -20.830 17.430 8.139 1.00 . A A . 22 THR OG1 1 1
9 19241 1 1 23 GLU C C -16.253 17.048 2.765 1.00 . A A . 23 GLU C 1 1
9 19242 1 1 23 GLU CA C -16.748 18.115 3.734 1.00 . A A . 23 GLU CA 1 1
9 19243 1 1 23 GLU CB C -15.575 18.801 4.437 1.00 . A A . 23 GLU CB 1 1
9 19244 1 1 23 GLU CD C -13.703 20.477 4.317 1.00 . A A . 23 GLU CD 1 1
9 19245 1 1 23 GLU CG C -14.779 19.741 3.549 1.00 . A A . 23 GLU CG 1 1
9 19246 1 1 23 GLU H H -17.298 16.714 5.215 1.00 . A A . 23 GLU H 1 1
9 19247 1 1 23 GLU HA H -17.320 18.850 3.189 1.00 . A A . 23 GLU HA 1 1
9 19248 1 1 23 GLU HB2 H -15.954 19.370 5.272 1.00 . A A . 23 GLU HB2 1 1
9 19249 1 1 23 GLU HB3 H -14.903 18.041 4.810 1.00 . A A . 23 GLU HB3 1 1
9 19250 1 1 23 GLU HG2 H -14.312 19.168 2.762 1.00 . A A . 23 GLU HG2 1 1
9 19251 1 1 23 GLU HG3 H -15.453 20.467 3.115 1.00 . A A . 23 GLU HG3 1 1
9 19252 1 1 23 GLU N N -17.623 17.499 4.718 1.00 . A A . 23 GLU N 1 1
9 19253 1 1 23 GLU O O -15.327 16.294 3.068 1.00 . A A . 23 GLU O 1 1
9 19254 1 1 23 GLU OE1 O -14.044 21.349 5.143 1.00 . A A . 23 GLU OE1 1 1
9 19255 1 1 23 GLU OE2 O -12.509 20.174 4.117 1.00 . A A . 23 GLU OE2 1 1
9 19256 1 1 24 ASN C C -15.486 16.184 -0.268 1.00 . A A . 24 ASN C 1 1
9 19257 1 1 24 ASN CA C -16.644 15.883 0.671 1.00 . A A . 24 ASN CA 1 1
9 19258 1 1 24 ASN CB C -17.907 15.592 -0.148 1.00 . A A . 24 ASN CB 1 1
9 19259 1 1 24 ASN CG C -19.072 15.137 0.714 1.00 . A A . 24 ASN CG 1 1
9 19260 1 1 24 ASN H H -17.544 17.674 1.373 1.00 . A A . 24 ASN H 1 1
9 19261 1 1 24 ASN HA H -16.400 15.005 1.249 1.00 . A A . 24 ASN HA 1 1
9 19262 1 1 24 ASN HB2 H -18.202 16.490 -0.671 1.00 . A A . 24 ASN HB2 1 1
9 19263 1 1 24 ASN HB3 H -17.690 14.816 -0.866 1.00 . A A . 24 ASN HB3 1 1
9 19264 1 1 24 ASN HD21 H -18.603 13.227 0.407 1.00 . A A . 24 ASN HD21 1 1
9 19265 1 1 24 ASN HD22 H -19.985 13.515 1.419 1.00 . A A . 24 ASN HD22 1 1
9 19266 1 1 24 ASN N N -16.887 16.974 1.608 1.00 . A A . 24 ASN N 1 1
9 19267 1 1 24 ASN ND2 N -19.234 13.830 0.860 1.00 . A A . 24 ASN ND2 1 1
9 19268 1 1 24 ASN O O -15.112 15.335 -1.075 1.00 . A A . 24 ASN O 1 1
9 19269 1 1 24 ASN OD1 O -19.829 15.956 1.234 1.00 . A A . 24 ASN OD1 1 1
9 19270 1 1 25 ALA C C -12.693 16.800 -1.098 1.00 . A A . 25 ALA C 1 1
9 19271 1 1 25 ALA CA C -13.833 17.816 -1.036 1.00 . A A . 25 ALA CA 1 1
9 19272 1 1 25 ALA CB C -13.307 19.173 -0.588 1.00 . A A . 25 ALA CB 1 1
9 19273 1 1 25 ALA H H -15.230 17.987 0.550 1.00 . A A . 25 ALA H 1 1
9 19274 1 1 25 ALA HA H -14.246 17.930 -2.026 1.00 . A A . 25 ALA HA 1 1
9 19275 1 1 25 ALA HB1 H -14.126 19.876 -0.537 1.00 . A A . 25 ALA HB1 1 1
9 19276 1 1 25 ALA HB2 H -12.574 19.526 -1.296 1.00 . A A . 25 ALA HB2 1 1
9 19277 1 1 25 ALA HB3 H -12.851 19.080 0.387 1.00 . A A . 25 ALA HB3 1 1
9 19278 1 1 25 ALA N N -14.912 17.378 -0.148 1.00 . A A . 25 ALA N 1 1
9 19279 1 1 25 ALA O O -12.241 16.423 -2.183 1.00 . A A . 25 ALA O 1 1
9 19280 1 1 26 GLU C C -11.542 14.051 -0.495 1.00 . A A . 26 GLU C 1 1
9 19281 1 1 26 GLU CA C -11.155 15.381 0.143 1.00 . A A . 26 GLU CA 1 1
9 19282 1 1 26 GLU CB C -10.740 15.152 1.597 1.00 . A A . 26 GLU CB 1 1
9 19283 1 1 26 GLU CD C -9.643 16.097 3.668 1.00 . A A . 26 GLU CD 1 1
9 19284 1 1 26 GLU CG C -10.189 16.391 2.282 1.00 . A A . 26 GLU CG 1 1
9 19285 1 1 26 GLU H H -12.669 16.656 0.894 1.00 . A A . 26 GLU H 1 1
9 19286 1 1 26 GLU HA H -10.320 15.792 -0.398 1.00 . A A . 26 GLU HA 1 1
9 19287 1 1 26 GLU HB2 H -11.601 14.814 2.153 1.00 . A A . 26 GLU HB2 1 1
9 19288 1 1 26 GLU HB3 H -9.981 14.384 1.625 1.00 . A A . 26 GLU HB3 1 1
9 19289 1 1 26 GLU HG2 H -9.392 16.797 1.677 1.00 . A A . 26 GLU HG2 1 1
9 19290 1 1 26 GLU HG3 H -10.981 17.119 2.370 1.00 . A A . 26 GLU HG3 1 1
9 19291 1 1 26 GLU N N -12.251 16.339 0.067 1.00 . A A . 26 GLU N 1 1
9 19292 1 1 26 GLU O O -10.731 13.407 -1.155 1.00 . A A . 26 GLU O 1 1
9 19293 1 1 26 GLU OE1 O -8.608 15.405 3.771 1.00 . A A . 26 GLU OE1 1 1
9 19294 1 1 26 GLU OE2 O -10.246 16.555 4.662 1.00 . A A . 26 GLU OE2 1 1
9 19295 1 1 27 LEU C C -13.439 12.374 -2.309 1.00 . A A . 27 LEU C 1 1
9 19296 1 1 27 LEU CA C -13.287 12.382 -0.789 1.00 . A A . 27 LEU CA 1 1
9 19297 1 1 27 LEU CB C -14.627 12.050 -0.123 1.00 . A A . 27 LEU CB 1 1
9 19298 1 1 27 LEU CD1 C -13.640 10.288 1.371 1.00 . A A . 27 LEU CD1 1 1
9 19299 1 1 27 LEU CD2 C -14.070 12.579 2.279 1.00 . A A . 27 LEU CD2 1 1
9 19300 1 1 27 LEU CG C -14.549 11.507 1.310 1.00 . A A . 27 LEU CG 1 1
9 19301 1 1 27 LEU H H -13.413 14.261 0.149 1.00 . A A . 27 LEU H 1 1
9 19302 1 1 27 LEU HA H -12.566 11.629 -0.509 1.00 . A A . 27 LEU HA 1 1
9 19303 1 1 27 LEU HB2 H -15.227 12.948 -0.110 1.00 . A A . 27 LEU HB2 1 1
9 19304 1 1 27 LEU HB3 H -15.128 11.320 -0.729 1.00 . A A . 27 LEU HB3 1 1
9 19305 1 1 27 LEU HD11 H -12.640 10.570 1.078 1.00 . A A . 27 LEU HD11 1 1
9 19306 1 1 27 LEU HD12 H -14.013 9.530 0.699 1.00 . A A . 27 LEU HD12 1 1
9 19307 1 1 27 LEU HD13 H -13.627 9.901 2.380 1.00 . A A . 27 LEU HD13 1 1
9 19308 1 1 27 LEU HD21 H -14.767 13.404 2.275 1.00 . A A . 27 LEU HD21 1 1
9 19309 1 1 27 LEU HD22 H -13.095 12.928 1.974 1.00 . A A . 27 LEU HD22 1 1
9 19310 1 1 27 LEU HD23 H -14.011 12.163 3.274 1.00 . A A . 27 LEU HD23 1 1
9 19311 1 1 27 LEU HG H -15.537 11.198 1.620 1.00 . A A . 27 LEU HG 1 1
9 19312 1 1 27 LEU N N -12.794 13.663 -0.311 1.00 . A A . 27 LEU N 1 1
9 19313 1 1 27 LEU O O -13.199 11.354 -2.961 1.00 . A A . 27 LEU O 1 1
9 19314 1 1 28 VAL C C -12.612 13.632 -4.980 1.00 . A A . 28 VAL C 1 1
9 19315 1 1 28 VAL CA C -13.984 13.651 -4.308 1.00 . A A . 28 VAL CA 1 1
9 19316 1 1 28 VAL CB C -14.736 14.953 -4.677 1.00 . A A . 28 VAL CB 1 1
9 19317 1 1 28 VAL CG1 C -14.894 15.084 -6.185 1.00 . A A . 28 VAL CG1 1 1
9 19318 1 1 28 VAL CG2 C -16.099 14.991 -4.003 1.00 . A A . 28 VAL CG2 1 1
9 19319 1 1 28 VAL H H -14.045 14.277 -2.286 1.00 . A A . 28 VAL H 1 1
9 19320 1 1 28 VAL HA H -14.561 12.811 -4.668 1.00 . A A . 28 VAL HA 1 1
9 19321 1 1 28 VAL HB H -14.159 15.793 -4.320 1.00 . A A . 28 VAL HB 1 1
9 19322 1 1 28 VAL HG11 H -13.920 15.091 -6.648 1.00 . A A . 28 VAL HG11 1 1
9 19323 1 1 28 VAL HG12 H -15.411 16.003 -6.416 1.00 . A A . 28 VAL HG12 1 1
9 19324 1 1 28 VAL HG13 H -15.463 14.247 -6.559 1.00 . A A . 28 VAL HG13 1 1
9 19325 1 1 28 VAL HG21 H -16.608 15.904 -4.271 1.00 . A A . 28 VAL HG21 1 1
9 19326 1 1 28 VAL HG22 H -15.973 14.950 -2.931 1.00 . A A . 28 VAL HG22 1 1
9 19327 1 1 28 VAL HG23 H -16.684 14.143 -4.329 1.00 . A A . 28 VAL HG23 1 1
9 19328 1 1 28 VAL N N -13.839 13.511 -2.864 1.00 . A A . 28 VAL N 1 1
9 19329 1 1 28 VAL O O -12.456 13.128 -6.095 1.00 . A A . 28 VAL O 1 1
9 19330 1 1 29 TYR C C -9.628 12.793 -4.785 1.00 . A A . 29 TYR C 1 1
9 19331 1 1 29 TYR CA C -10.244 14.190 -4.778 1.00 . A A . 29 TYR CA 1 1
9 19332 1 1 29 TYR CB C -9.388 15.137 -3.930 1.00 . A A . 29 TYR CB 1 1
9 19333 1 1 29 TYR CD1 C -7.523 15.663 -5.552 1.00 . A A . 29 TYR CD1 1 1
9 19334 1 1 29 TYR CD2 C -6.946 14.682 -3.458 1.00 . A A . 29 TYR CD2 1 1
9 19335 1 1 29 TYR CE1 C -6.191 15.681 -5.913 1.00 . A A . 29 TYR CE1 1 1
9 19336 1 1 29 TYR CE2 C -5.611 14.701 -3.813 1.00 . A A . 29 TYR CE2 1 1
9 19337 1 1 29 TYR CG C -7.924 15.161 -4.321 1.00 . A A . 29 TYR CG 1 1
9 19338 1 1 29 TYR CZ C -5.240 15.201 -5.040 1.00 . A A . 29 TYR CZ 1 1
9 19339 1 1 29 TYR H H -11.808 14.553 -3.398 1.00 . A A . 29 TYR H 1 1
9 19340 1 1 29 TYR HA H -10.272 14.557 -5.792 1.00 . A A . 29 TYR HA 1 1
9 19341 1 1 29 TYR HB2 H -9.772 16.140 -4.027 1.00 . A A . 29 TYR HB2 1 1
9 19342 1 1 29 TYR HB3 H -9.449 14.833 -2.895 1.00 . A A . 29 TYR HB3 1 1
9 19343 1 1 29 TYR HD1 H -8.270 16.038 -6.236 1.00 . A A . 29 TYR HD1 1 1
9 19344 1 1 29 TYR HD2 H -7.242 14.292 -2.495 1.00 . A A . 29 TYR HD2 1 1
9 19345 1 1 29 TYR HE1 H -5.897 16.078 -6.874 1.00 . A A . 29 TYR HE1 1 1
9 19346 1 1 29 TYR HE2 H -4.867 14.324 -3.128 1.00 . A A . 29 TYR HE2 1 1
9 19347 1 1 29 TYR HH H -3.719 16.042 -5.870 1.00 . A A . 29 TYR HH 1 1
9 19348 1 1 29 TYR N N -11.615 14.162 -4.278 1.00 . A A . 29 TYR N 1 1
9 19349 1 1 29 TYR O O -8.697 12.516 -5.548 1.00 . A A . 29 TYR O 1 1
9 19350 1 1 29 TYR OH O -3.911 15.216 -5.398 1.00 . A A . 29 TYR OH 1 1
9 19351 1 1 30 VAL C C -9.895 9.843 -5.208 1.00 . A A . 30 VAL C 1 1
9 19352 1 1 30 VAL CA C -9.654 10.546 -3.874 1.00 . A A . 30 VAL CA 1 1
9 19353 1 1 30 VAL CB C -10.335 9.752 -2.737 1.00 . A A . 30 VAL CB 1 1
9 19354 1 1 30 VAL CG1 C -9.925 8.294 -2.781 1.00 . A A . 30 VAL CG1 1 1
9 19355 1 1 30 VAL CG2 C -9.996 10.357 -1.383 1.00 . A A . 30 VAL CG2 1 1
9 19356 1 1 30 VAL H H -10.848 12.203 -3.317 1.00 . A A . 30 VAL H 1 1
9 19357 1 1 30 VAL HA H -8.591 10.573 -3.682 1.00 . A A . 30 VAL HA 1 1
9 19358 1 1 30 VAL HB H -11.405 9.808 -2.874 1.00 . A A . 30 VAL HB 1 1
9 19359 1 1 30 VAL HG11 H -10.436 7.752 -1.999 1.00 . A A . 30 VAL HG11 1 1
9 19360 1 1 30 VAL HG12 H -8.859 8.216 -2.633 1.00 . A A . 30 VAL HG12 1 1
9 19361 1 1 30 VAL HG13 H -10.189 7.875 -3.741 1.00 . A A . 30 VAL HG13 1 1
9 19362 1 1 30 VAL HG21 H -10.488 9.795 -0.604 1.00 . A A . 30 VAL HG21 1 1
9 19363 1 1 30 VAL HG22 H -10.331 11.383 -1.352 1.00 . A A . 30 VAL HG22 1 1
9 19364 1 1 30 VAL HG23 H -8.927 10.322 -1.231 1.00 . A A . 30 VAL HG23 1 1
9 19365 1 1 30 VAL N N -10.138 11.917 -3.929 1.00 . A A . 30 VAL N 1 1
9 19366 1 1 30 VAL O O -8.946 9.385 -5.844 1.00 . A A . 30 VAL O 1 1
9 19367 1 1 31 LEU C C -10.906 7.865 -7.190 1.00 . A A . 31 LEU C 1 1
9 19368 1 1 31 LEU CA C -11.594 9.212 -6.906 1.00 . A A . 31 LEU CA 1 1
9 19369 1 1 31 LEU CB C -11.429 10.217 -8.072 1.00 . A A . 31 LEU CB 1 1
9 19370 1 1 31 LEU CD1 C -9.032 10.247 -8.859 1.00 . A A . 31 LEU CD1 1 1
9 19371 1 1 31 LEU CD2 C -10.354 12.362 -8.813 1.00 . A A . 31 LEU CD2 1 1
9 19372 1 1 31 LEU CG C -10.121 11.021 -8.136 1.00 . A A . 31 LEU CG 1 1
9 19373 1 1 31 LEU H H -11.853 10.204 -5.049 1.00 . A A . 31 LEU H 1 1
9 19374 1 1 31 LEU HA H -12.650 9.009 -6.801 1.00 . A A . 31 LEU HA 1 1
9 19375 1 1 31 LEU HB2 H -11.522 9.667 -8.997 1.00 . A A . 31 LEU HB2 1 1
9 19376 1 1 31 LEU HB3 H -12.248 10.920 -8.020 1.00 . A A . 31 LEU HB3 1 1
9 19377 1 1 31 LEU HD11 H -8.130 10.839 -8.888 1.00 . A A . 31 LEU HD11 1 1
9 19378 1 1 31 LEU HD12 H -9.353 10.029 -9.868 1.00 . A A . 31 LEU HD12 1 1
9 19379 1 1 31 LEU HD13 H -8.839 9.323 -8.334 1.00 . A A . 31 LEU HD13 1 1
9 19380 1 1 31 LEU HD21 H -10.687 12.202 -9.828 1.00 . A A . 31 LEU HD21 1 1
9 19381 1 1 31 LEU HD22 H -9.432 12.927 -8.820 1.00 . A A . 31 LEU HD22 1 1
9 19382 1 1 31 LEU HD23 H -11.108 12.911 -8.271 1.00 . A A . 31 LEU HD23 1 1
9 19383 1 1 31 LEU HG H -9.778 11.211 -7.130 1.00 . A A . 31 LEU HG 1 1
9 19384 1 1 31 LEU N N -11.169 9.809 -5.627 1.00 . A A . 31 LEU N 1 1
9 19385 1 1 31 LEU O O -10.490 7.169 -6.263 1.00 . A A . 31 LEU O 1 1
9 19386 1 1 32 ARG C C -10.830 4.985 -8.357 1.00 . A A . 32 ARG C 1 1
9 19387 1 1 32 ARG CA C -10.165 6.251 -8.900 1.00 . A A . 32 ARG CA 1 1
9 19388 1 1 32 ARG CB C -8.688 6.271 -8.487 1.00 . A A . 32 ARG CB 1 1
9 19389 1 1 32 ARG CD C -7.738 6.593 -10.780 1.00 . A A . 32 ARG CD 1 1
9 19390 1 1 32 ARG CG C -7.807 7.135 -9.366 1.00 . A A . 32 ARG CG 1 1
9 19391 1 1 32 ARG CZ C -5.946 6.732 -12.457 1.00 . A A . 32 ARG CZ 1 1
9 19392 1 1 32 ARG H H -11.310 8.025 -9.146 1.00 . A A . 32 ARG H 1 1
9 19393 1 1 32 ARG HA H -10.216 6.222 -9.977 1.00 . A A . 32 ARG HA 1 1
9 19394 1 1 32 ARG HB2 H -8.616 6.639 -7.475 1.00 . A A . 32 ARG HB2 1 1
9 19395 1 1 32 ARG HB3 H -8.308 5.261 -8.519 1.00 . A A . 32 ARG HB3 1 1
9 19396 1 1 32 ARG HD2 H -7.453 5.552 -10.741 1.00 . A A . 32 ARG HD2 1 1
9 19397 1 1 32 ARG HD3 H -8.714 6.681 -11.234 1.00 . A A . 32 ARG HD3 1 1
9 19398 1 1 32 ARG HE H -6.735 8.302 -11.490 1.00 . A A . 32 ARG HE 1 1
9 19399 1 1 32 ARG HG2 H -8.212 8.135 -9.396 1.00 . A A . 32 ARG HG2 1 1
9 19400 1 1 32 ARG HG3 H -6.811 7.160 -8.949 1.00 . A A . 32 ARG HG3 1 1
9 19401 1 1 32 ARG HH11 H -6.602 4.856 -12.067 1.00 . A A . 32 ARG HH11 1 1
9 19402 1 1 32 ARG HH12 H -5.345 4.965 -13.259 1.00 . A A . 32 ARG HH12 1 1
9 19403 1 1 32 ARG HH21 H -5.079 8.462 -13.055 1.00 . A A . 32 ARG HH21 1 1
9 19404 1 1 32 ARG HH22 H -4.471 7.026 -13.826 1.00 . A A . 32 ARG HH22 1 1
9 19405 1 1 32 ARG N N -10.855 7.477 -8.469 1.00 . A A . 32 ARG N 1 1
9 19406 1 1 32 ARG NE N -6.770 7.316 -11.594 1.00 . A A . 32 ARG NE 1 1
9 19407 1 1 32 ARG NH1 N -5.967 5.412 -12.605 1.00 . A A . 32 ARG NH1 1 1
9 19408 1 1 32 ARG NH2 N -5.098 7.466 -13.168 1.00 . A A . 32 ARG NH2 1 1
9 19409 1 1 32 ARG O O -11.875 5.037 -7.709 1.00 . A A . 32 ARG O 1 1
9 19410 1 1 33 HIS C C -9.547 1.652 -7.813 1.00 . A A . 33 HIS C 1 1
9 19411 1 1 33 HIS CA C -10.720 2.544 -8.204 1.00 . A A . 33 HIS CA 1 1
9 19412 1 1 33 HIS CB C -11.546 1.860 -9.303 1.00 . A A . 33 HIS CB 1 1
9 19413 1 1 33 HIS CD2 C -12.876 3.315 -10.993 1.00 . A A . 33 HIS CD2 1 1
9 19414 1 1 33 HIS CE1 C -14.616 3.748 -9.739 1.00 . A A . 33 HIS CE1 1 1
9 19415 1 1 33 HIS CG C -12.690 2.687 -9.806 1.00 . A A . 33 HIS CG 1 1
9 19416 1 1 33 HIS H H -9.395 3.865 -9.186 1.00 . A A . 33 HIS H 1 1
9 19417 1 1 33 HIS HA H -11.343 2.709 -7.337 1.00 . A A . 33 HIS HA 1 1
9 19418 1 1 33 HIS HB2 H -10.904 1.642 -10.141 1.00 . A A . 33 HIS HB2 1 1
9 19419 1 1 33 HIS HB3 H -11.949 0.935 -8.916 1.00 . A A . 33 HIS HB3 1 1
9 19420 1 1 33 HIS HD1 H -13.960 2.673 -8.119 1.00 . A A . 33 HIS HD1 1 1
9 19421 1 1 33 HIS HD2 H -12.200 3.303 -11.838 1.00 . A A . 33 HIS HD2 1 1
9 19422 1 1 33 HIS HE1 H -15.565 4.135 -9.395 1.00 . A A . 33 HIS HE1 1 1
9 19423 1 1 33 HIS HE2 H -14.397 4.653 -11.567 1.00 . A A . 33 HIS HE2 1 1
9 19424 1 1 33 HIS N N -10.218 3.840 -8.654 1.00 . A A . 33 HIS N 1 1
9 19425 1 1 33 HIS ND1 N -13.799 2.979 -9.045 1.00 . A A . 33 HIS ND1 1 1
9 19426 1 1 33 HIS NE2 N -14.080 3.967 -10.922 1.00 . A A . 33 HIS NE2 1 1
9 19427 1 1 33 HIS O O -8.392 2.000 -8.065 1.00 . A A . 33 HIS O 1 1
9 19428 1 1 34 LYS C C -8.413 -1.402 -7.840 1.00 . A A . 34 LYS C 1 1
9 19429 1 1 34 LYS CA C -8.793 -0.403 -6.751 1.00 . A A . 34 LYS CA 1 1
9 19430 1 1 34 LYS CB C -9.241 -1.160 -5.494 1.00 . A A . 34 LYS CB 1 1
9 19431 1 1 34 LYS CD C -10.289 -3.240 -4.574 1.00 . A A . 34 LYS CD 1 1
9 19432 1 1 34 LYS CE C -11.126 -4.472 -4.878 1.00 . A A . 34 LYS CE 1 1
9 19433 1 1 34 LYS CG C -10.224 -2.290 -5.758 1.00 . A A . 34 LYS CG 1 1
9 19434 1 1 34 LYS H H -10.776 0.255 -7.085 1.00 . A A . 34 LYS H 1 1
9 19435 1 1 34 LYS HA H -7.925 0.192 -6.510 1.00 . A A . 34 LYS HA 1 1
9 19436 1 1 34 LYS HB2 H -8.369 -1.579 -5.015 1.00 . A A . 34 LYS HB2 1 1
9 19437 1 1 34 LYS HB3 H -9.707 -0.459 -4.817 1.00 . A A . 34 LYS HB3 1 1
9 19438 1 1 34 LYS HD2 H -9.286 -3.556 -4.326 1.00 . A A . 34 LYS HD2 1 1
9 19439 1 1 34 LYS HD3 H -10.721 -2.720 -3.730 1.00 . A A . 34 LYS HD3 1 1
9 19440 1 1 34 LYS HE2 H -10.770 -4.912 -5.797 1.00 . A A . 34 LYS HE2 1 1
9 19441 1 1 34 LYS HE3 H -11.004 -5.180 -4.071 1.00 . A A . 34 LYS HE3 1 1
9 19442 1 1 34 LYS HG2 H -11.205 -1.871 -5.925 1.00 . A A . 34 LYS HG2 1 1
9 19443 1 1 34 LYS HG3 H -9.906 -2.838 -6.632 1.00 . A A . 34 LYS HG3 1 1
9 19444 1 1 34 LYS HZ1 H -12.728 -3.581 -5.887 1.00 . A A . 34 LYS HZ1 1 1
9 19445 1 1 34 LYS HZ2 H -12.910 -3.628 -4.203 1.00 . A A . 34 LYS HZ2 1 1
9 19446 1 1 34 LYS HZ3 H -13.123 -5.036 -5.109 1.00 . A A . 34 LYS HZ3 1 1
9 19447 1 1 34 LYS N N -9.840 0.503 -7.211 1.00 . A A . 34 LYS N 1 1
9 19448 1 1 34 LYS NZ N -12.570 -4.153 -5.030 1.00 . A A . 34 LYS NZ 1 1
9 19449 1 1 34 LYS O O -8.995 -1.403 -8.927 1.00 . A A . 34 LYS O 1 1
9 19450 1 1 35 HIS C C -6.415 -4.469 -7.716 1.00 . A A . 35 HIS C 1 1
9 19451 1 1 35 HIS CA C -7.011 -3.286 -8.471 1.00 . A A . 35 HIS CA 1 1
9 19452 1 1 35 HIS CB C -5.981 -2.731 -9.462 1.00 . A A . 35 HIS CB 1 1
9 19453 1 1 35 HIS CD2 C -4.647 -4.689 -10.540 1.00 . A A . 35 HIS CD2 1 1
9 19454 1 1 35 HIS CE1 C -5.629 -4.703 -12.498 1.00 . A A . 35 HIS CE1 1 1
9 19455 1 1 35 HIS CG C -5.584 -3.708 -10.533 1.00 . A A . 35 HIS CG 1 1
9 19456 1 1 35 HIS H H -6.983 -2.174 -6.676 1.00 . A A . 35 HIS H 1 1
9 19457 1 1 35 HIS HA H -7.881 -3.620 -9.016 1.00 . A A . 35 HIS HA 1 1
9 19458 1 1 35 HIS HB2 H -6.392 -1.859 -9.947 1.00 . A A . 35 HIS HB2 1 1
9 19459 1 1 35 HIS HB3 H -5.089 -2.449 -8.921 1.00 . A A . 35 HIS HB3 1 1
9 19460 1 1 35 HIS HD1 H -6.894 -3.139 -12.089 1.00 . A A . 35 HIS HD1 1 1
9 19461 1 1 35 HIS HD2 H -3.982 -4.947 -9.727 1.00 . A A . 35 HIS HD2 1 1
9 19462 1 1 35 HIS HE1 H -5.897 -4.963 -13.511 1.00 . A A . 35 HIS HE1 1 1
9 19463 1 1 35 HIS HE2 H -4.212 -6.117 -12.026 1.00 . A A . 35 HIS HE2 1 1
9 19464 1 1 35 HIS N N -7.434 -2.248 -7.543 1.00 . A A . 35 HIS N 1 1
9 19465 1 1 35 HIS ND1 N -6.178 -3.742 -11.776 1.00 . A A . 35 HIS ND1 1 1
9 19466 1 1 35 HIS NE2 N -4.698 -5.291 -11.771 1.00 . A A . 35 HIS NE2 1 1
9 19467 1 1 35 HIS O O -5.379 -4.333 -7.073 1.00 . A A . 35 HIS O 1 1
9 19468 1 1 36 GLY C C -6.711 -6.903 -5.705 1.00 . A A . 36 GLY C 1 1
9 19469 1 1 36 GLY CA C -6.540 -6.835 -7.212 1.00 . A A . 36 GLY CA 1 1
9 19470 1 1 36 GLY H H -7.943 -5.637 -8.265 1.00 . A A . 36 GLY H 1 1
9 19471 1 1 36 GLY HA2 H -7.041 -7.683 -7.656 1.00 . A A . 36 GLY HA2 1 1
9 19472 1 1 36 GLY HA3 H -5.487 -6.894 -7.445 1.00 . A A . 36 GLY HA3 1 1
9 19473 1 1 36 GLY N N -7.076 -5.615 -7.800 1.00 . A A . 36 GLY N 1 1
9 19474 1 1 36 GLY O O -7.429 -6.092 -5.111 1.00 . A A . 36 GLY O 1 1
9 19475 1 1 37 GLN C C -4.789 -7.705 -2.986 1.00 . A A . 37 GLN C 1 1
9 19476 1 1 37 GLN CA C -6.114 -8.061 -3.641 1.00 . A A . 37 GLN CA 1 1
9 19477 1 1 37 GLN CB C -6.465 -9.506 -3.273 1.00 . A A . 37 GLN CB 1 1
9 19478 1 1 37 GLN CD C -8.253 -11.294 -3.109 1.00 . A A . 37 GLN CD 1 1
9 19479 1 1 37 GLN CG C -7.865 -9.936 -3.674 1.00 . A A . 37 GLN CG 1 1
9 19480 1 1 37 GLN H H -5.490 -8.490 -5.618 1.00 . A A . 37 GLN H 1 1
9 19481 1 1 37 GLN HA H -6.880 -7.407 -3.258 1.00 . A A . 37 GLN HA 1 1
9 19482 1 1 37 GLN HB2 H -5.760 -10.170 -3.753 1.00 . A A . 37 GLN HB2 1 1
9 19483 1 1 37 GLN HB3 H -6.370 -9.615 -2.206 1.00 . A A . 37 GLN HB3 1 1
9 19484 1 1 37 GLN HE21 H -7.167 -10.977 -1.468 1.00 . A A . 37 GLN HE21 1 1
9 19485 1 1 37 GLN HE22 H -7.982 -12.495 -1.549 1.00 . A A . 37 GLN HE22 1 1
9 19486 1 1 37 GLN HG2 H -8.569 -9.202 -3.312 1.00 . A A . 37 GLN HG2 1 1
9 19487 1 1 37 GLN HG3 H -7.917 -9.982 -4.750 1.00 . A A . 37 GLN HG3 1 1
9 19488 1 1 37 GLN N N -6.049 -7.880 -5.086 1.00 . A A . 37 GLN N 1 1
9 19489 1 1 37 GLN NE2 N -7.752 -11.622 -1.925 1.00 . A A . 37 GLN NE2 1 1
9 19490 1 1 37 GLN O O -4.727 -6.825 -2.134 1.00 . A A . 37 GLN O 1 1
9 19491 1 1 37 GLN OE1 O -9.021 -12.035 -3.724 1.00 . A A . 37 GLN OE1 1 1
9 19492 1 1 38 PHE C C -1.491 -7.433 -3.644 1.00 . A A . 38 PHE C 1 1
9 19493 1 1 38 PHE CA C -2.425 -8.243 -2.758 1.00 . A A . 38 PHE CA 1 1
9 19494 1 1 38 PHE CB C -1.799 -9.614 -2.478 1.00 . A A . 38 PHE CB 1 1
9 19495 1 1 38 PHE CD1 C -2.676 -10.443 -0.281 1.00 . A A . 38 PHE CD1 1 1
9 19496 1 1 38 PHE CD2 C -3.455 -11.483 -2.278 1.00 . A A . 38 PHE CD2 1 1
9 19497 1 1 38 PHE CE1 C -3.465 -11.291 0.470 1.00 . A A . 38 PHE CE1 1 1
9 19498 1 1 38 PHE CE2 C -4.248 -12.332 -1.534 1.00 . A A . 38 PHE CE2 1 1
9 19499 1 1 38 PHE CG C -2.662 -10.529 -1.662 1.00 . A A . 38 PHE CG 1 1
9 19500 1 1 38 PHE CZ C -4.252 -12.237 -0.157 1.00 . A A . 38 PHE CZ 1 1
9 19501 1 1 38 PHE H H -3.825 -9.019 -4.144 1.00 . A A . 38 PHE H 1 1
9 19502 1 1 38 PHE HA H -2.567 -7.723 -1.823 1.00 . A A . 38 PHE HA 1 1
9 19503 1 1 38 PHE HB2 H -1.594 -10.107 -3.416 1.00 . A A . 38 PHE HB2 1 1
9 19504 1 1 38 PHE HB3 H -0.869 -9.472 -1.945 1.00 . A A . 38 PHE HB3 1 1
9 19505 1 1 38 PHE HD1 H -2.061 -9.704 0.210 1.00 . A A . 38 PHE HD1 1 1
9 19506 1 1 38 PHE HD2 H -3.452 -11.556 -3.357 1.00 . A A . 38 PHE HD2 1 1
9 19507 1 1 38 PHE HE1 H -3.467 -11.214 1.548 1.00 . A A . 38 PHE HE1 1 1
9 19508 1 1 38 PHE HE2 H -4.861 -13.071 -2.027 1.00 . A A . 38 PHE HE2 1 1
9 19509 1 1 38 PHE HZ H -4.870 -12.900 0.429 1.00 . A A . 38 PHE HZ 1 1
9 19510 1 1 38 PHE N N -3.730 -8.397 -3.391 1.00 . A A . 38 PHE N 1 1
9 19511 1 1 38 PHE O O -0.824 -7.981 -4.522 1.00 . A A . 38 PHE O 1 1
9 19512 1 1 39 ILE C C 0.417 -4.536 -3.390 1.00 . A A . 39 ILE C 1 1
9 19513 1 1 39 ILE CA C -0.625 -5.252 -4.242 1.00 . A A . 39 ILE CA 1 1
9 19514 1 1 39 ILE CB C -1.481 -4.198 -4.985 1.00 . A A . 39 ILE CB 1 1
9 19515 1 1 39 ILE CD1 C -2.042 -5.753 -6.938 1.00 . A A . 39 ILE CD1 1 1
9 19516 1 1 39 ILE CG1 C -2.573 -4.872 -5.825 1.00 . A A . 39 ILE CG1 1 1
9 19517 1 1 39 ILE CG2 C -0.602 -3.321 -5.869 1.00 . A A . 39 ILE CG2 1 1
9 19518 1 1 39 ILE H H -1.989 -5.743 -2.694 1.00 . A A . 39 ILE H 1 1
9 19519 1 1 39 ILE HA H -0.118 -5.860 -4.978 1.00 . A A . 39 ILE HA 1 1
9 19520 1 1 39 ILE HB H -1.947 -3.563 -4.246 1.00 . A A . 39 ILE HB 1 1
9 19521 1 1 39 ILE HD11 H -2.869 -6.195 -7.472 1.00 . A A . 39 ILE HD11 1 1
9 19522 1 1 39 ILE HD12 H -1.429 -6.535 -6.515 1.00 . A A . 39 ILE HD12 1 1
9 19523 1 1 39 ILE HD13 H -1.449 -5.157 -7.618 1.00 . A A . 39 ILE HD13 1 1
9 19524 1 1 39 ILE HG12 H -3.182 -5.491 -5.183 1.00 . A A . 39 ILE HG12 1 1
9 19525 1 1 39 ILE HG13 H -3.193 -4.109 -6.274 1.00 . A A . 39 ILE HG13 1 1
9 19526 1 1 39 ILE HG21 H -1.215 -2.588 -6.370 1.00 . A A . 39 ILE HG21 1 1
9 19527 1 1 39 ILE HG22 H -0.103 -3.936 -6.604 1.00 . A A . 39 ILE HG22 1 1
9 19528 1 1 39 ILE HG23 H 0.134 -2.818 -5.260 1.00 . A A . 39 ILE HG23 1 1
9 19529 1 1 39 ILE N N -1.451 -6.130 -3.427 1.00 . A A . 39 ILE N 1 1
9 19530 1 1 39 ILE O O 0.095 -3.908 -2.380 1.00 . A A . 39 ILE O 1 1
9 19531 1 1 40 TYR C C 3.221 -2.837 -4.153 1.00 . A A . 40 TYR C 1 1
9 19532 1 1 40 TYR CA C 2.735 -3.890 -3.169 1.00 . A A . 40 TYR CA 1 1
9 19533 1 1 40 TYR CB C 3.885 -4.807 -2.747 1.00 . A A . 40 TYR CB 1 1
9 19534 1 1 40 TYR CD1 C 5.017 -3.722 -0.769 1.00 . A A . 40 TYR CD1 1 1
9 19535 1 1 40 TYR CD2 C 6.158 -3.715 -2.862 1.00 . A A . 40 TYR CD2 1 1
9 19536 1 1 40 TYR CE1 C 6.072 -3.045 -0.188 1.00 . A A . 40 TYR CE1 1 1
9 19537 1 1 40 TYR CE2 C 7.214 -3.038 -2.289 1.00 . A A . 40 TYR CE2 1 1
9 19538 1 1 40 TYR CG C 5.043 -4.069 -2.113 1.00 . A A . 40 TYR CG 1 1
9 19539 1 1 40 TYR CZ C 7.167 -2.706 -0.953 1.00 . A A . 40 TYR CZ 1 1
9 19540 1 1 40 TYR H H 1.888 -5.279 -4.515 1.00 . A A . 40 TYR H 1 1
9 19541 1 1 40 TYR HA H 2.330 -3.398 -2.297 1.00 . A A . 40 TYR HA 1 1
9 19542 1 1 40 TYR HB2 H 3.519 -5.523 -2.029 1.00 . A A . 40 TYR HB2 1 1
9 19543 1 1 40 TYR HB3 H 4.257 -5.329 -3.615 1.00 . A A . 40 TYR HB3 1 1
9 19544 1 1 40 TYR HD1 H 4.157 -3.990 -0.175 1.00 . A A . 40 TYR HD1 1 1
9 19545 1 1 40 TYR HD2 H 6.194 -3.979 -3.909 1.00 . A A . 40 TYR HD2 1 1
9 19546 1 1 40 TYR HE1 H 6.035 -2.783 0.860 1.00 . A A . 40 TYR HE1 1 1
9 19547 1 1 40 TYR HE2 H 8.071 -2.771 -2.888 1.00 . A A . 40 TYR HE2 1 1
9 19548 1 1 40 TYR HH H 8.691 -1.538 -1.069 1.00 . A A . 40 TYR HH 1 1
9 19549 1 1 40 TYR N N 1.669 -4.655 -3.784 1.00 . A A . 40 TYR N 1 1
9 19550 1 1 40 TYR O O 3.596 -3.159 -5.282 1.00 . A A . 40 TYR O 1 1
9 19551 1 1 40 TYR OH O 8.218 -2.030 -0.383 1.00 . A A . 40 TYR OH 1 1
9 19552 1 1 41 VAL C C 4.923 0.095 -4.231 1.00 . A A . 41 VAL C 1 1
9 19553 1 1 41 VAL CA C 3.573 -0.493 -4.617 1.00 . A A . 41 VAL CA 1 1
9 19554 1 1 41 VAL CB C 2.504 0.622 -4.649 1.00 . A A . 41 VAL CB 1 1
9 19555 1 1 41 VAL CG1 C 1.233 0.120 -5.315 1.00 . A A . 41 VAL CG1 1 1
9 19556 1 1 41 VAL CG2 C 2.212 1.150 -3.251 1.00 . A A . 41 VAL CG2 1 1
9 19557 1 1 41 VAL H H 2.936 -1.384 -2.808 1.00 . A A . 41 VAL H 1 1
9 19558 1 1 41 VAL HA H 3.654 -0.897 -5.613 1.00 . A A . 41 VAL HA 1 1
9 19559 1 1 41 VAL HB H 2.890 1.437 -5.241 1.00 . A A . 41 VAL HB 1 1
9 19560 1 1 41 VAL HG11 H 0.834 -0.717 -4.759 1.00 . A A . 41 VAL HG11 1 1
9 19561 1 1 41 VAL HG12 H 1.458 -0.194 -6.322 1.00 . A A . 41 VAL HG12 1 1
9 19562 1 1 41 VAL HG13 H 0.503 0.915 -5.342 1.00 . A A . 41 VAL HG13 1 1
9 19563 1 1 41 VAL HG21 H 1.818 0.354 -2.636 1.00 . A A . 41 VAL HG21 1 1
9 19564 1 1 41 VAL HG22 H 1.490 1.951 -3.311 1.00 . A A . 41 VAL HG22 1 1
9 19565 1 1 41 VAL HG23 H 3.127 1.523 -2.814 1.00 . A A . 41 VAL HG23 1 1
9 19566 1 1 41 VAL N N 3.197 -1.582 -3.736 1.00 . A A . 41 VAL N 1 1
9 19567 1 1 41 VAL O O 5.222 0.306 -3.051 1.00 . A A . 41 VAL O 1 1
9 19568 1 1 42 TRP C C 7.329 1.858 -6.221 1.00 . A A . 42 TRP C 1 1
9 19569 1 1 42 TRP CA C 7.039 0.946 -5.038 1.00 . A A . 42 TRP CA 1 1
9 19570 1 1 42 TRP CB C 8.132 -0.124 -4.890 1.00 . A A . 42 TRP CB 1 1
9 19571 1 1 42 TRP CD1 C 7.703 -1.542 -6.990 1.00 . A A . 42 TRP CD1 1 1
9 19572 1 1 42 TRP CD2 C 9.800 -0.783 -6.800 1.00 . A A . 42 TRP CD2 1 1
9 19573 1 1 42 TRP CE2 C 9.700 -1.532 -7.988 1.00 . A A . 42 TRP CE2 1 1
9 19574 1 1 42 TRP CE3 C 11.029 -0.208 -6.470 1.00 . A A . 42 TRP CE3 1 1
9 19575 1 1 42 TRP CG C 8.509 -0.796 -6.180 1.00 . A A . 42 TRP CG 1 1
9 19576 1 1 42 TRP CH2 C 11.972 -1.145 -8.494 1.00 . A A . 42 TRP CH2 1 1
9 19577 1 1 42 TRP CZ2 C 10.782 -1.719 -8.844 1.00 . A A . 42 TRP CZ2 1 1
9 19578 1 1 42 TRP CZ3 C 12.104 -0.396 -7.320 1.00 . A A . 42 TRP CZ3 1 1
9 19579 1 1 42 TRP H H 5.468 0.079 -6.145 1.00 . A A . 42 TRP H 1 1
9 19580 1 1 42 TRP HA H 6.994 1.543 -4.137 1.00 . A A . 42 TRP HA 1 1
9 19581 1 1 42 TRP HB2 H 9.022 0.335 -4.484 1.00 . A A . 42 TRP HB2 1 1
9 19582 1 1 42 TRP HB3 H 7.788 -0.887 -4.205 1.00 . A A . 42 TRP HB3 1 1
9 19583 1 1 42 TRP HD1 H 6.660 -1.743 -6.794 1.00 . A A . 42 TRP HD1 1 1
9 19584 1 1 42 TRP HE1 H 8.055 -2.535 -8.816 1.00 . A A . 42 TRP HE1 1 1
9 19585 1 1 42 TRP HE3 H 11.150 0.375 -5.567 1.00 . A A . 42 TRP HE3 1 1
9 19586 1 1 42 TRP HH2 H 12.839 -1.266 -9.129 1.00 . A A . 42 TRP HH2 1 1
9 19587 1 1 42 TRP HZ2 H 10.699 -2.294 -9.755 1.00 . A A . 42 TRP HZ2 1 1
9 19588 1 1 42 TRP HZ3 H 13.062 0.041 -7.081 1.00 . A A . 42 TRP HZ3 1 1
9 19589 1 1 42 TRP N N 5.744 0.329 -5.233 1.00 . A A . 42 TRP N 1 1
9 19590 1 1 42 TRP NE1 N 8.413 -1.982 -8.082 1.00 . A A . 42 TRP NE1 1 1
9 19591 1 1 42 TRP O O 6.554 1.892 -7.174 1.00 . A A . 42 TRP O 1 1
9 19592 1 1 43 GLY C C 10.150 3.167 -7.798 1.00 . A A . 43 GLY C 1 1
9 19593 1 1 43 GLY CA C 8.777 3.472 -7.260 1.00 . A A . 43 GLY CA 1 1
9 19594 1 1 43 GLY H H 9.014 2.520 -5.383 1.00 . A A . 43 GLY H 1 1
9 19595 1 1 43 GLY HA2 H 8.054 3.359 -8.054 1.00 . A A . 43 GLY HA2 1 1
9 19596 1 1 43 GLY HA3 H 8.760 4.495 -6.910 1.00 . A A . 43 GLY HA3 1 1
9 19597 1 1 43 GLY N N 8.426 2.590 -6.165 1.00 . A A . 43 GLY N 1 1
9 19598 1 1 43 GLY O O 10.376 2.111 -8.383 1.00 . A A . 43 GLY O 1 1
9 19599 1 1 44 GLU C C 13.313 4.657 -6.943 1.00 . A A . 44 GLU C 1 1
9 19600 1 1 44 GLU CA C 12.463 3.894 -7.939 1.00 . A A . 44 GLU CA 1 1
9 19601 1 1 44 GLU CB C 12.788 4.362 -9.364 1.00 . A A . 44 GLU CB 1 1
9 19602 1 1 44 GLU CD C 12.554 3.909 -11.838 1.00 . A A . 44 GLU CD 1 1
9 19603 1 1 44 GLU CG C 12.041 3.605 -10.450 1.00 . A A . 44 GLU CG 1 1
9 19604 1 1 44 GLU H H 10.787 4.956 -7.218 1.00 . A A . 44 GLU H 1 1
9 19605 1 1 44 GLU HA H 12.675 2.840 -7.850 1.00 . A A . 44 GLU HA 1 1
9 19606 1 1 44 GLU HB2 H 12.539 5.409 -9.452 1.00 . A A . 44 GLU HB2 1 1
9 19607 1 1 44 GLU HB3 H 13.847 4.238 -9.533 1.00 . A A . 44 GLU HB3 1 1
9 19608 1 1 44 GLU HG2 H 12.148 2.546 -10.270 1.00 . A A . 44 GLU HG2 1 1
9 19609 1 1 44 GLU HG3 H 10.996 3.872 -10.401 1.00 . A A . 44 GLU HG3 1 1
9 19610 1 1 44 GLU N N 11.061 4.101 -7.608 1.00 . A A . 44 GLU N 1 1
9 19611 1 1 44 GLU O O 14.067 4.073 -6.165 1.00 . A A . 44 GLU O 1 1
9 19612 1 1 44 GLU OE1 O 12.176 4.959 -12.400 1.00 . A A . 44 GLU OE1 1 1
9 19613 1 1 44 GLU OE2 O 13.331 3.094 -12.376 1.00 . A A . 44 GLU OE2 1 1
9 19614 1 1 45 GLU C C 12.826 7.930 -5.574 1.00 . A A . 45 GLU C 1 1
9 19615 1 1 45 GLU CA C 13.806 6.851 -6.021 1.00 . A A . 45 GLU CA 1 1
9 19616 1 1 45 GLU CB C 15.077 7.466 -6.629 1.00 . A A . 45 GLU CB 1 1
9 19617 1 1 45 GLU CD C 13.939 8.557 -8.629 1.00 . A A . 45 GLU CD 1 1
9 19618 1 1 45 GLU CG C 15.041 7.635 -8.146 1.00 . A A . 45 GLU CG 1 1
9 19619 1 1 45 GLU H H 12.591 6.367 -7.663 1.00 . A A . 45 GLU H 1 1
9 19620 1 1 45 GLU HA H 14.081 6.262 -5.158 1.00 . A A . 45 GLU HA 1 1
9 19621 1 1 45 GLU HB2 H 15.234 8.441 -6.191 1.00 . A A . 45 GLU HB2 1 1
9 19622 1 1 45 GLU HB3 H 15.918 6.835 -6.381 1.00 . A A . 45 GLU HB3 1 1
9 19623 1 1 45 GLU HG2 H 15.987 8.040 -8.468 1.00 . A A . 45 GLU HG2 1 1
9 19624 1 1 45 GLU HG3 H 14.899 6.663 -8.595 1.00 . A A . 45 GLU HG3 1 1
9 19625 1 1 45 GLU N N 13.160 5.970 -6.970 1.00 . A A . 45 GLU N 1 1
9 19626 1 1 45 GLU O O 11.781 8.120 -6.200 1.00 . A A . 45 GLU O 1 1
9 19627 1 1 45 GLU OE1 O 14.034 9.780 -8.395 1.00 . A A . 45 GLU OE1 1 1
9 19628 1 1 45 GLU OE2 O 12.975 8.063 -9.257 1.00 . A A . 45 GLU OE2 1 1
9 19629 1 1 46 GLY C C 11.264 9.079 -2.979 1.00 . A A . 46 GLY C 1 1
9 19630 1 1 46 GLY CA C 12.271 9.637 -3.967 1.00 . A A . 46 GLY CA 1 1
9 19631 1 1 46 GLY H H 14.006 8.429 -4.041 1.00 . A A . 46 GLY H 1 1
9 19632 1 1 46 GLY HA2 H 12.866 10.391 -3.472 1.00 . A A . 46 GLY HA2 1 1
9 19633 1 1 46 GLY HA3 H 11.739 10.097 -4.788 1.00 . A A . 46 GLY HA3 1 1
9 19634 1 1 46 GLY N N 13.153 8.616 -4.492 1.00 . A A . 46 GLY N 1 1
9 19635 1 1 46 GLY O O 11.574 8.912 -1.800 1.00 . A A . 46 GLY O 1 1
9 19636 1 1 47 ALA C C 7.978 7.506 -3.458 1.00 . A A . 47 ALA C 1 1
9 19637 1 1 47 ALA CA C 8.995 8.267 -2.618 1.00 . A A . 47 ALA CA 1 1
9 19638 1 1 47 ALA CB C 8.323 9.417 -1.874 1.00 . A A . 47 ALA CB 1 1
9 19639 1 1 47 ALA H H 9.893 8.879 -4.420 1.00 . A A . 47 ALA H 1 1
9 19640 1 1 47 ALA HA H 9.426 7.595 -1.891 1.00 . A A . 47 ALA HA 1 1
9 19641 1 1 47 ALA HB1 H 9.058 9.931 -1.272 1.00 . A A . 47 ALA HB1 1 1
9 19642 1 1 47 ALA HB2 H 7.543 9.028 -1.236 1.00 . A A . 47 ALA HB2 1 1
9 19643 1 1 47 ALA HB3 H 7.896 10.107 -2.587 1.00 . A A . 47 ALA HB3 1 1
9 19644 1 1 47 ALA N N 10.064 8.774 -3.462 1.00 . A A . 47 ALA N 1 1
9 19645 1 1 47 ALA O O 8.219 7.226 -4.635 1.00 . A A . 47 ALA O 1 1
9 19646 1 1 48 GLY C C 4.708 7.349 -4.044 1.00 . A A . 48 GLY C 1 1
9 19647 1 1 48 GLY CA C 5.816 6.441 -3.539 1.00 . A A . 48 GLY CA 1 1
9 19648 1 1 48 GLY H H 6.735 7.425 -1.910 1.00 . A A . 48 GLY H 1 1
9 19649 1 1 48 GLY HA2 H 6.254 5.924 -4.380 1.00 . A A . 48 GLY HA2 1 1
9 19650 1 1 48 GLY HA3 H 5.392 5.713 -2.864 1.00 . A A . 48 GLY HA3 1 1
9 19651 1 1 48 GLY N N 6.858 7.170 -2.846 1.00 . A A . 48 GLY N 1 1
9 19652 1 1 48 GLY O O 4.975 8.408 -4.613 1.00 . A A . 48 GLY O 1 1
9 19653 1 1 49 LYS C C 1.054 7.246 -3.557 1.00 . A A . 49 LYS C 1 1
9 19654 1 1 49 LYS CA C 2.312 7.699 -4.299 1.00 . A A . 49 LYS CA 1 1
9 19655 1 1 49 LYS CB C 2.159 7.515 -5.815 1.00 . A A . 49 LYS CB 1 1
9 19656 1 1 49 LYS CD C 1.461 8.538 -7.986 1.00 . A A . 49 LYS CD 1 1
9 19657 1 1 49 LYS CE C 0.647 9.625 -8.670 1.00 . A A . 49 LYS CE 1 1
9 19658 1 1 49 LYS CG C 1.252 8.535 -6.481 1.00 . A A . 49 LYS CG 1 1
9 19659 1 1 49 LYS H H 3.313 6.124 -3.294 1.00 . A A . 49 LYS H 1 1
9 19660 1 1 49 LYS HA H 2.485 8.744 -4.084 1.00 . A A . 49 LYS HA 1 1
9 19661 1 1 49 LYS HB2 H 3.134 7.590 -6.272 1.00 . A A . 49 LYS HB2 1 1
9 19662 1 1 49 LYS HB3 H 1.759 6.530 -6.008 1.00 . A A . 49 LYS HB3 1 1
9 19663 1 1 49 LYS HD2 H 2.508 8.704 -8.192 1.00 . A A . 49 LYS HD2 1 1
9 19664 1 1 49 LYS HD3 H 1.165 7.577 -8.380 1.00 . A A . 49 LYS HD3 1 1
9 19665 1 1 49 LYS HE2 H -0.400 9.371 -8.597 1.00 . A A . 49 LYS HE2 1 1
9 19666 1 1 49 LYS HE3 H 0.825 10.562 -8.163 1.00 . A A . 49 LYS HE3 1 1
9 19667 1 1 49 LYS HG2 H 0.222 8.287 -6.264 1.00 . A A . 49 LYS HG2 1 1
9 19668 1 1 49 LYS HG3 H 1.479 9.516 -6.091 1.00 . A A . 49 LYS HG3 1 1
9 19669 1 1 49 LYS HZ1 H 0.344 10.433 -10.574 1.00 . A A . 49 LYS HZ1 1 1
9 19670 1 1 49 LYS HZ2 H 0.958 8.854 -10.592 1.00 . A A . 49 LYS HZ2 1 1
9 19671 1 1 49 LYS HZ3 H 1.977 10.155 -10.199 1.00 . A A . 49 LYS HZ3 1 1
9 19672 1 1 49 LYS N N 3.463 6.946 -3.817 1.00 . A A . 49 LYS N 1 1
9 19673 1 1 49 LYS NZ N 1.007 9.774 -10.106 1.00 . A A . 49 LYS NZ 1 1
9 19674 1 1 49 LYS O O 0.339 6.346 -3.999 1.00 . A A . 49 LYS O 1 1
9 19675 1 1 50 SER C C -1.656 7.673 -2.021 1.00 . A A . 50 SER C 1 1
9 19676 1 1 50 SER CA C -0.236 7.449 -1.485 1.00 . A A . 50 SER CA 1 1
9 19677 1 1 50 SER CB C -0.053 8.187 -0.160 1.00 . A A . 50 SER CB 1 1
9 19678 1 1 50 SER H H 1.350 8.659 -2.177 1.00 . A A . 50 SER H 1 1
9 19679 1 1 50 SER HA H -0.099 6.395 -1.309 1.00 . A A . 50 SER HA 1 1
9 19680 1 1 50 SER HB2 H -0.353 9.217 -0.278 1.00 . A A . 50 SER HB2 1 1
9 19681 1 1 50 SER HB3 H -0.661 7.717 0.601 1.00 . A A . 50 SER HB3 1 1
9 19682 1 1 50 SER HG H 1.574 7.223 0.400 1.00 . A A . 50 SER HG 1 1
9 19683 1 1 50 SER N N 0.804 7.881 -2.417 1.00 . A A . 50 SER N 1 1
9 19684 1 1 50 SER O O -2.616 7.134 -1.472 1.00 . A A . 50 SER O 1 1
9 19685 1 1 50 SER OG O 1.306 8.148 0.252 1.00 . A A . 50 SER OG 1 1
9 19686 1 1 51 HIS C C -3.863 7.514 -4.076 1.00 . A A . 51 HIS C 1 1
9 19687 1 1 51 HIS CA C -3.116 8.772 -3.632 1.00 . A A . 51 HIS CA 1 1
9 19688 1 1 51 HIS CB C -3.007 9.760 -4.799 1.00 . A A . 51 HIS CB 1 1
9 19689 1 1 51 HIS CD2 C -5.297 11.001 -4.891 1.00 . A A . 51 HIS CD2 1 1
9 19690 1 1 51 HIS CE1 C -5.986 10.245 -6.828 1.00 . A A . 51 HIS CE1 1 1
9 19691 1 1 51 HIS CG C -4.336 10.170 -5.371 1.00 . A A . 51 HIS CG 1 1
9 19692 1 1 51 HIS H H -0.992 8.804 -3.532 1.00 . A A . 51 HIS H 1 1
9 19693 1 1 51 HIS HA H -3.680 9.238 -2.838 1.00 . A A . 51 HIS HA 1 1
9 19694 1 1 51 HIS HB2 H -2.504 10.654 -4.462 1.00 . A A . 51 HIS HB2 1 1
9 19695 1 1 51 HIS HB3 H -2.430 9.306 -5.592 1.00 . A A . 51 HIS HB3 1 1
9 19696 1 1 51 HIS HD1 H -4.327 9.091 -7.188 1.00 . A A . 51 HIS HD1 1 1
9 19697 1 1 51 HIS HD2 H -5.268 11.541 -3.954 1.00 . A A . 51 HIS HD2 1 1
9 19698 1 1 51 HIS HE1 H -6.585 10.073 -7.711 1.00 . A A . 51 HIS HE1 1 1
9 19699 1 1 51 HIS HE2 H -7.197 11.439 -5.685 1.00 . A A . 51 HIS HE2 1 1
9 19700 1 1 51 HIS N N -1.792 8.447 -3.094 1.00 . A A . 51 HIS N 1 1
9 19701 1 1 51 HIS ND1 N -4.802 9.714 -6.584 1.00 . A A . 51 HIS ND1 1 1
9 19702 1 1 51 HIS NE2 N -6.310 11.028 -5.818 1.00 . A A . 51 HIS NE2 1 1
9 19703 1 1 51 HIS O O -5.078 7.414 -3.906 1.00 . A A . 51 HIS O 1 1
9 19704 1 1 52 LEU C C -4.183 4.434 -3.942 1.00 . A A . 52 LEU C 1 1
9 19705 1 1 52 LEU CA C -3.766 5.325 -5.110 1.00 . A A . 52 LEU CA 1 1
9 19706 1 1 52 LEU CB C -2.844 4.585 -6.091 1.00 . A A . 52 LEU CB 1 1
9 19707 1 1 52 LEU CD1 C -1.686 2.619 -5.027 1.00 . A A . 52 LEU CD1 1 1
9 19708 1 1 52 LEU CD2 C -0.428 4.132 -6.569 1.00 . A A . 52 LEU CD2 1 1
9 19709 1 1 52 LEU CG C -1.526 4.051 -5.520 1.00 . A A . 52 LEU CG 1 1
9 19710 1 1 52 LEU H H -2.167 6.654 -4.699 1.00 . A A . 52 LEU H 1 1
9 19711 1 1 52 LEU HA H -4.662 5.619 -5.641 1.00 . A A . 52 LEU HA 1 1
9 19712 1 1 52 LEU HB2 H -3.392 3.749 -6.500 1.00 . A A . 52 LEU HB2 1 1
9 19713 1 1 52 LEU HB3 H -2.607 5.261 -6.899 1.00 . A A . 52 LEU HB3 1 1
9 19714 1 1 52 LEU HD11 H -1.986 1.986 -5.848 1.00 . A A . 52 LEU HD11 1 1
9 19715 1 1 52 LEU HD12 H -2.442 2.588 -4.254 1.00 . A A . 52 LEU HD12 1 1
9 19716 1 1 52 LEU HD13 H -0.747 2.269 -4.626 1.00 . A A . 52 LEU HD13 1 1
9 19717 1 1 52 LEU HD21 H 0.492 3.744 -6.157 1.00 . A A . 52 LEU HD21 1 1
9 19718 1 1 52 LEU HD22 H -0.286 5.162 -6.862 1.00 . A A . 52 LEU HD22 1 1
9 19719 1 1 52 LEU HD23 H -0.711 3.547 -7.432 1.00 . A A . 52 LEU HD23 1 1
9 19720 1 1 52 LEU HG H -1.232 4.663 -4.680 1.00 . A A . 52 LEU HG 1 1
9 19721 1 1 52 LEU N N -3.138 6.547 -4.625 1.00 . A A . 52 LEU N 1 1
9 19722 1 1 52 LEU O O -5.126 3.655 -4.055 1.00 . A A . 52 LEU O 1 1
9 19723 1 1 53 LEU C C -5.193 4.371 -1.086 1.00 . A A . 53 LEU C 1 1
9 19724 1 1 53 LEU CA C -3.855 3.855 -1.598 1.00 . A A . 53 LEU CA 1 1
9 19725 1 1 53 LEU CB C -2.788 4.017 -0.503 1.00 . A A . 53 LEU CB 1 1
9 19726 1 1 53 LEU CD1 C -0.654 3.664 -1.806 1.00 . A A . 53 LEU CD1 1 1
9 19727 1 1 53 LEU CD2 C -0.729 3.161 0.640 1.00 . A A . 53 LEU CD2 1 1
9 19728 1 1 53 LEU CG C -1.520 3.166 -0.658 1.00 . A A . 53 LEU CG 1 1
9 19729 1 1 53 LEU H H -2.708 5.168 -2.802 1.00 . A A . 53 LEU H 1 1
9 19730 1 1 53 LEU HA H -3.957 2.809 -1.843 1.00 . A A . 53 LEU HA 1 1
9 19731 1 1 53 LEU HB2 H -2.493 5.056 -0.479 1.00 . A A . 53 LEU HB2 1 1
9 19732 1 1 53 LEU HB3 H -3.242 3.772 0.446 1.00 . A A . 53 LEU HB3 1 1
9 19733 1 1 53 LEU HD11 H 0.208 3.022 -1.914 1.00 . A A . 53 LEU HD11 1 1
9 19734 1 1 53 LEU HD12 H -0.328 4.670 -1.599 1.00 . A A . 53 LEU HD12 1 1
9 19735 1 1 53 LEU HD13 H -1.229 3.653 -2.721 1.00 . A A . 53 LEU HD13 1 1
9 19736 1 1 53 LEU HD21 H 0.153 2.548 0.524 1.00 . A A . 53 LEU HD21 1 1
9 19737 1 1 53 LEU HD22 H -1.342 2.761 1.434 1.00 . A A . 53 LEU HD22 1 1
9 19738 1 1 53 LEU HD23 H -0.435 4.170 0.887 1.00 . A A . 53 LEU HD23 1 1
9 19739 1 1 53 LEU HG H -1.804 2.147 -0.876 1.00 . A A . 53 LEU HG 1 1
9 19740 1 1 53 LEU N N -3.484 4.570 -2.815 1.00 . A A . 53 LEU N 1 1
9 19741 1 1 53 LEU O O -6.040 3.604 -0.634 1.00 . A A . 53 LEU O 1 1
9 19742 1 1 54 GLN C C -7.782 5.817 -1.588 1.00 . A A . 54 GLN C 1 1
9 19743 1 1 54 GLN CA C -6.605 6.329 -0.761 1.00 . A A . 54 GLN CA 1 1
9 19744 1 1 54 GLN CB C -6.471 7.846 -0.915 1.00 . A A . 54 GLN CB 1 1
9 19745 1 1 54 GLN CD C -5.043 9.889 -0.452 1.00 . A A . 54 GLN CD 1 1
9 19746 1 1 54 GLN CG C -5.295 8.425 -0.144 1.00 . A A . 54 GLN CG 1 1
9 19747 1 1 54 GLN H H -4.640 6.232 -1.535 1.00 . A A . 54 GLN H 1 1
9 19748 1 1 54 GLN HA H -6.774 6.091 0.278 1.00 . A A . 54 GLN HA 1 1
9 19749 1 1 54 GLN HB2 H -6.341 8.080 -1.962 1.00 . A A . 54 GLN HB2 1 1
9 19750 1 1 54 GLN HB3 H -7.376 8.315 -0.558 1.00 . A A . 54 GLN HB3 1 1
9 19751 1 1 54 GLN HE21 H -4.292 10.160 1.367 1.00 . A A . 54 GLN HE21 1 1
9 19752 1 1 54 GLN HE22 H -4.322 11.556 0.349 1.00 . A A . 54 GLN HE22 1 1
9 19753 1 1 54 GLN HG2 H -5.492 8.328 0.913 1.00 . A A . 54 GLN HG2 1 1
9 19754 1 1 54 GLN HG3 H -4.407 7.863 -0.396 1.00 . A A . 54 GLN HG3 1 1
9 19755 1 1 54 GLN N N -5.369 5.682 -1.178 1.00 . A A . 54 GLN N 1 1
9 19756 1 1 54 GLN NE2 N -4.498 10.607 0.517 1.00 . A A . 54 GLN NE2 1 1
9 19757 1 1 54 GLN O O -8.838 5.485 -1.046 1.00 . A A . 54 GLN O 1 1
9 19758 1 1 54 GLN OE1 O -5.319 10.365 -1.555 1.00 . A A . 54 GLN OE1 1 1
9 19759 1 1 55 ALA C C -8.960 3.803 -3.537 1.00 . A A . 55 ALA C 1 1
9 19760 1 1 55 ALA CA C -8.609 5.258 -3.818 1.00 . A A . 55 ALA CA 1 1
9 19761 1 1 55 ALA CB C -8.131 5.410 -5.250 1.00 . A A . 55 ALA CB 1 1
9 19762 1 1 55 ALA H H -6.710 6.016 -3.262 1.00 . A A . 55 ALA H 1 1
9 19763 1 1 55 ALA HA H -9.490 5.870 -3.687 1.00 . A A . 55 ALA HA 1 1
9 19764 1 1 55 ALA HB1 H -8.906 5.082 -5.927 1.00 . A A . 55 ALA HB1 1 1
9 19765 1 1 55 ALA HB2 H -7.245 4.810 -5.399 1.00 . A A . 55 ALA HB2 1 1
9 19766 1 1 55 ALA HB3 H -7.899 6.446 -5.443 1.00 . A A . 55 ALA HB3 1 1
9 19767 1 1 55 ALA N N -7.579 5.738 -2.900 1.00 . A A . 55 ALA N 1 1
9 19768 1 1 55 ALA O O -10.127 3.409 -3.558 1.00 . A A . 55 ALA O 1 1
9 19769 1 1 56 TRP C C -8.927 1.408 -1.714 1.00 . A A . 56 TRP C 1 1
9 19770 1 1 56 TRP CA C -8.062 1.606 -2.962 1.00 . A A . 56 TRP CA 1 1
9 19771 1 1 56 TRP CB C -6.656 1.033 -2.768 1.00 . A A . 56 TRP CB 1 1
9 19772 1 1 56 TRP CD1 C -6.580 -1.375 -3.642 1.00 . A A . 56 TRP CD1 1 1
9 19773 1 1 56 TRP CD2 C -6.431 -1.189 -1.418 1.00 . A A . 56 TRP CD2 1 1
9 19774 1 1 56 TRP CE2 C -6.369 -2.553 -1.761 1.00 . A A . 56 TRP CE2 1 1
9 19775 1 1 56 TRP CE3 C -6.354 -0.829 -0.070 1.00 . A A . 56 TRP CE3 1 1
9 19776 1 1 56 TRP CG C -6.577 -0.455 -2.634 1.00 . A A . 56 TRP CG 1 1
9 19777 1 1 56 TRP CH2 C -6.151 -3.165 0.506 1.00 . A A . 56 TRP CH2 1 1
9 19778 1 1 56 TRP CZ2 C -6.230 -3.549 -0.805 1.00 . A A . 56 TRP CZ2 1 1
9 19779 1 1 56 TRP CZ3 C -6.214 -1.819 0.877 1.00 . A A . 56 TRP CZ3 1 1
9 19780 1 1 56 TRP H H -7.029 3.413 -3.288 1.00 . A A . 56 TRP H 1 1
9 19781 1 1 56 TRP HA H -8.536 1.117 -3.799 1.00 . A A . 56 TRP HA 1 1
9 19782 1 1 56 TRP HB2 H -6.047 1.315 -3.613 1.00 . A A . 56 TRP HB2 1 1
9 19783 1 1 56 TRP HB3 H -6.229 1.467 -1.874 1.00 . A A . 56 TRP HB3 1 1
9 19784 1 1 56 TRP HD1 H -6.674 -1.130 -4.690 1.00 . A A . 56 TRP HD1 1 1
9 19785 1 1 56 TRP HE1 H -6.453 -3.475 -3.646 1.00 . A A . 56 TRP HE1 1 1
9 19786 1 1 56 TRP HE3 H -6.400 0.207 0.235 1.00 . A A . 56 TRP HE3 1 1
9 19787 1 1 56 TRP HH2 H -6.040 -3.908 1.282 1.00 . A A . 56 TRP HH2 1 1
9 19788 1 1 56 TRP HZ2 H -6.177 -4.593 -1.073 1.00 . A A . 56 TRP HZ2 1 1
9 19789 1 1 56 TRP HZ3 H -6.149 -1.560 1.923 1.00 . A A . 56 TRP HZ3 1 1
9 19790 1 1 56 TRP N N -7.927 3.022 -3.270 1.00 . A A . 56 TRP N 1 1
9 19791 1 1 56 TRP NE1 N -6.469 -2.641 -3.124 1.00 . A A . 56 TRP NE1 1 1
9 19792 1 1 56 TRP O O -9.765 0.505 -1.661 1.00 . A A . 56 TRP O 1 1
9 19793 1 1 57 VAL C C -10.948 2.721 0.255 1.00 . A A . 57 VAL C 1 1
9 19794 1 1 57 VAL CA C -9.516 2.243 0.495 1.00 . A A . 57 VAL CA 1 1
9 19795 1 1 57 VAL CB C -8.857 3.100 1.602 1.00 . A A . 57 VAL CB 1 1
9 19796 1 1 57 VAL CG1 C -9.748 3.199 2.832 1.00 . A A . 57 VAL CG1 1 1
9 19797 1 1 57 VAL CG2 C -7.501 2.525 1.977 1.00 . A A . 57 VAL CG2 1 1
9 19798 1 1 57 VAL H H -8.051 2.978 -0.843 1.00 . A A . 57 VAL H 1 1
9 19799 1 1 57 VAL HA H -9.544 1.217 0.837 1.00 . A A . 57 VAL HA 1 1
9 19800 1 1 57 VAL HB H -8.704 4.095 1.214 1.00 . A A . 57 VAL HB 1 1
9 19801 1 1 57 VAL HG11 H -9.942 2.208 3.218 1.00 . A A . 57 VAL HG11 1 1
9 19802 1 1 57 VAL HG12 H -10.683 3.668 2.563 1.00 . A A . 57 VAL HG12 1 1
9 19803 1 1 57 VAL HG13 H -9.255 3.790 3.590 1.00 . A A . 57 VAL HG13 1 1
9 19804 1 1 57 VAL HG21 H -7.622 1.508 2.319 1.00 . A A . 57 VAL HG21 1 1
9 19805 1 1 57 VAL HG22 H -7.064 3.120 2.765 1.00 . A A . 57 VAL HG22 1 1
9 19806 1 1 57 VAL HG23 H -6.851 2.539 1.114 1.00 . A A . 57 VAL HG23 1 1
9 19807 1 1 57 VAL N N -8.739 2.283 -0.735 1.00 . A A . 57 VAL N 1 1
9 19808 1 1 57 VAL O O -11.904 2.085 0.697 1.00 . A A . 57 VAL O 1 1
9 19809 1 1 58 ALA C C -13.277 3.448 -1.535 1.00 . A A . 58 ALA C 1 1
9 19810 1 1 58 ALA CA C -12.406 4.410 -0.737 1.00 . A A . 58 ALA CA 1 1
9 19811 1 1 58 ALA CB C -12.261 5.731 -1.475 1.00 . A A . 58 ALA CB 1 1
9 19812 1 1 58 ALA H H -10.290 4.275 -0.825 1.00 . A A . 58 ALA H 1 1
9 19813 1 1 58 ALA HA H -12.889 4.607 0.212 1.00 . A A . 58 ALA HA 1 1
9 19814 1 1 58 ALA HB1 H -11.637 6.397 -0.898 1.00 . A A . 58 ALA HB1 1 1
9 19815 1 1 58 ALA HB2 H -13.234 6.178 -1.612 1.00 . A A . 58 ALA HB2 1 1
9 19816 1 1 58 ALA HB3 H -11.806 5.556 -2.439 1.00 . A A . 58 ALA HB3 1 1
9 19817 1 1 58 ALA N N -11.091 3.832 -0.465 1.00 . A A . 58 ALA N 1 1
9 19818 1 1 58 ALA O O -14.480 3.333 -1.285 1.00 . A A . 58 ALA O 1 1
9 19819 1 1 59 GLN C C -13.961 0.684 -2.365 1.00 . A A . 59 GLN C 1 1
9 19820 1 1 59 GLN CA C -13.368 1.750 -3.278 1.00 . A A . 59 GLN CA 1 1
9 19821 1 1 59 GLN CB C -12.423 1.094 -4.288 1.00 . A A . 59 GLN CB 1 1
9 19822 1 1 59 GLN CD C -14.091 0.698 -6.148 1.00 . A A . 59 GLN CD 1 1
9 19823 1 1 59 GLN CG C -13.108 0.068 -5.180 1.00 . A A . 59 GLN CG 1 1
9 19824 1 1 59 GLN H H -11.711 2.928 -2.674 1.00 . A A . 59 GLN H 1 1
9 19825 1 1 59 GLN HA H -14.168 2.245 -3.809 1.00 . A A . 59 GLN HA 1 1
9 19826 1 1 59 GLN HB2 H -11.997 1.862 -4.919 1.00 . A A . 59 GLN HB2 1 1
9 19827 1 1 59 GLN HB3 H -11.628 0.600 -3.751 1.00 . A A . 59 GLN HB3 1 1
9 19828 1 1 59 GLN HE21 H -15.267 -0.906 -6.057 1.00 . A A . 59 GLN HE21 1 1
9 19829 1 1 59 GLN HE22 H -15.806 0.374 -7.098 1.00 . A A . 59 GLN HE22 1 1
9 19830 1 1 59 GLN HG2 H -12.352 -0.455 -5.747 1.00 . A A . 59 GLN HG2 1 1
9 19831 1 1 59 GLN HG3 H -13.638 -0.637 -4.555 1.00 . A A . 59 GLN HG3 1 1
9 19832 1 1 59 GLN N N -12.663 2.753 -2.489 1.00 . A A . 59 GLN N 1 1
9 19833 1 1 59 GLN NE2 N -15.162 -0.015 -6.462 1.00 . A A . 59 GLN NE2 1 1
9 19834 1 1 59 GLN O O -15.115 0.288 -2.522 1.00 . A A . 59 GLN O 1 1
9 19835 1 1 59 GLN OE1 O -13.893 1.823 -6.605 1.00 . A A . 59 GLN OE1 1 1
9 19836 1 1 60 ALA C C -14.730 -0.238 0.427 1.00 . A A . 60 ALA C 1 1
9 19837 1 1 60 ALA CA C -13.597 -0.768 -0.443 1.00 . A A . 60 ALA CA 1 1
9 19838 1 1 60 ALA CB C -12.430 -1.190 0.425 1.00 . A A . 60 ALA CB 1 1
9 19839 1 1 60 ALA H H -12.240 0.580 -1.352 1.00 . A A . 60 ALA H 1 1
9 19840 1 1 60 ALA HA H -13.944 -1.634 -0.987 1.00 . A A . 60 ALA HA 1 1
9 19841 1 1 60 ALA HB1 H -12.067 -0.337 0.979 1.00 . A A . 60 ALA HB1 1 1
9 19842 1 1 60 ALA HB2 H -11.638 -1.577 -0.200 1.00 . A A . 60 ALA HB2 1 1
9 19843 1 1 60 ALA HB3 H -12.752 -1.957 1.113 1.00 . A A . 60 ALA HB3 1 1
9 19844 1 1 60 ALA N N -13.160 0.232 -1.409 1.00 . A A . 60 ALA N 1 1
9 19845 1 1 60 ALA O O -15.695 -0.950 0.714 1.00 . A A . 60 ALA O 1 1
9 19846 1 1 61 LEU C C -16.966 1.675 1.008 1.00 . A A . 61 LEU C 1 1
9 19847 1 1 61 LEU CA C -15.597 1.665 1.681 1.00 . A A . 61 LEU CA 1 1
9 19848 1 1 61 LEU CB C -15.159 3.094 2.009 1.00 . A A . 61 LEU CB 1 1
9 19849 1 1 61 LEU CD1 C -13.544 4.665 3.105 1.00 . A A . 61 LEU CD1 1 1
9 19850 1 1 61 LEU CD2 C -14.064 2.470 4.180 1.00 . A A . 61 LEU CD2 1 1
9 19851 1 1 61 LEU CG C -13.891 3.206 2.859 1.00 . A A . 61 LEU CG 1 1
9 19852 1 1 61 LEU H H -13.805 1.524 0.563 1.00 . A A . 61 LEU H 1 1
9 19853 1 1 61 LEU HA H -15.666 1.101 2.599 1.00 . A A . 61 LEU HA 1 1
9 19854 1 1 61 LEU HB2 H -14.987 3.617 1.078 1.00 . A A . 61 LEU HB2 1 1
9 19855 1 1 61 LEU HB3 H -15.960 3.587 2.533 1.00 . A A . 61 LEU HB3 1 1
9 19856 1 1 61 LEU HD11 H -12.634 4.725 3.683 1.00 . A A . 61 LEU HD11 1 1
9 19857 1 1 61 LEU HD12 H -14.349 5.139 3.646 1.00 . A A . 61 LEU HD12 1 1
9 19858 1 1 61 LEU HD13 H -13.403 5.165 2.158 1.00 . A A . 61 LEU HD13 1 1
9 19859 1 1 61 LEU HD21 H -13.155 2.549 4.755 1.00 . A A . 61 LEU HD21 1 1
9 19860 1 1 61 LEU HD22 H -14.279 1.429 3.986 1.00 . A A . 61 LEU HD22 1 1
9 19861 1 1 61 LEU HD23 H -14.881 2.911 4.733 1.00 . A A . 61 LEU HD23 1 1
9 19862 1 1 61 LEU HG H -13.068 2.751 2.327 1.00 . A A . 61 LEU HG 1 1
9 19863 1 1 61 LEU N N -14.602 1.016 0.835 1.00 . A A . 61 LEU N 1 1
9 19864 1 1 61 LEU O O -17.982 1.410 1.650 1.00 . A A . 61 LEU O 1 1
9 19865 1 1 62 GLU C C -18.714 0.570 -1.339 1.00 . A A . 62 GLU C 1 1
9 19866 1 1 62 GLU CA C -18.242 1.983 -1.036 1.00 . A A . 62 GLU CA 1 1
9 19867 1 1 62 GLU CB C -18.099 2.757 -2.336 1.00 . A A . 62 GLU CB 1 1
9 19868 1 1 62 GLU CD C -18.095 5.020 -3.415 1.00 . A A . 62 GLU CD 1 1
9 19869 1 1 62 GLU CG C -17.920 4.245 -2.131 1.00 . A A . 62 GLU CG 1 1
9 19870 1 1 62 GLU H H -16.151 2.194 -0.745 1.00 . A A . 62 GLU H 1 1
9 19871 1 1 62 GLU HA H -18.983 2.472 -0.423 1.00 . A A . 62 GLU HA 1 1
9 19872 1 1 62 GLU HB2 H -17.241 2.382 -2.872 1.00 . A A . 62 GLU HB2 1 1
9 19873 1 1 62 GLU HB3 H -18.985 2.601 -2.935 1.00 . A A . 62 GLU HB3 1 1
9 19874 1 1 62 GLU HG2 H -18.653 4.591 -1.416 1.00 . A A . 62 GLU HG2 1 1
9 19875 1 1 62 GLU HG3 H -16.928 4.422 -1.748 1.00 . A A . 62 GLU HG3 1 1
9 19876 1 1 62 GLU N N -16.991 1.972 -0.287 1.00 . A A . 62 GLU N 1 1
9 19877 1 1 62 GLU O O -19.909 0.323 -1.499 1.00 . A A . 62 GLU O 1 1
9 19878 1 1 62 GLU OE1 O -19.166 4.884 -4.044 1.00 . A A . 62 GLU OE1 1 1
9 19879 1 1 62 GLU OE2 O -17.176 5.764 -3.803 1.00 . A A . 62 GLU OE2 1 1
9 19880 1 1 63 ALA C C -18.751 -2.391 -0.458 1.00 . A A . 63 ALA C 1 1
9 19881 1 1 63 ALA CA C -18.075 -1.758 -1.669 1.00 . A A . 63 ALA CA 1 1
9 19882 1 1 63 ALA CB C -16.812 -2.524 -2.030 1.00 . A A . 63 ALA CB 1 1
9 19883 1 1 63 ALA H H -16.829 -0.077 -1.330 1.00 . A A . 63 ALA H 1 1
9 19884 1 1 63 ALA HA H -18.751 -1.807 -2.509 1.00 . A A . 63 ALA HA 1 1
9 19885 1 1 63 ALA HB1 H -17.066 -3.546 -2.263 1.00 . A A . 63 ALA HB1 1 1
9 19886 1 1 63 ALA HB2 H -16.129 -2.504 -1.192 1.00 . A A . 63 ALA HB2 1 1
9 19887 1 1 63 ALA HB3 H -16.344 -2.063 -2.888 1.00 . A A . 63 ALA HB3 1 1
9 19888 1 1 63 ALA N N -17.767 -0.353 -1.423 1.00 . A A . 63 ALA N 1 1
9 19889 1 1 63 ALA O O -19.280 -3.501 -0.537 1.00 . A A . 63 ALA O 1 1
9 19890 1 1 64 GLY C C -18.455 -3.064 2.671 1.00 . A A . 64 GLY C 1 1
9 19891 1 1 64 GLY CA C -19.362 -2.164 1.865 1.00 . A A . 64 GLY CA 1 1
9 19892 1 1 64 GLY H H -18.254 -0.817 0.670 1.00 . A A . 64 GLY H 1 1
9 19893 1 1 64 GLY HA2 H -19.648 -1.319 2.475 1.00 . A A . 64 GLY HA2 1 1
9 19894 1 1 64 GLY HA3 H -20.248 -2.716 1.593 1.00 . A A . 64 GLY HA3 1 1
9 19895 1 1 64 GLY N N -18.722 -1.681 0.662 1.00 . A A . 64 GLY N 1 1
9 19896 1 1 64 GLY O O -18.923 -3.895 3.447 1.00 . A A . 64 GLY O 1 1
9 19897 1 1 65 LYS C C -15.267 -2.799 3.999 1.00 . A A . 65 LYS C 1 1
9 19898 1 1 65 LYS CA C -16.181 -3.708 3.195 1.00 . A A . 65 LYS CA 1 1
9 19899 1 1 65 LYS CB C -15.368 -4.564 2.218 1.00 . A A . 65 LYS CB 1 1
9 19900 1 1 65 LYS CD C -17.102 -6.389 2.176 1.00 . A A . 65 LYS CD 1 1
9 19901 1 1 65 LYS CE C -18.165 -7.068 1.325 1.00 . A A . 65 LYS CE 1 1
9 19902 1 1 65 LYS CG C -16.226 -5.467 1.342 1.00 . A A . 65 LYS CG 1 1
9 19903 1 1 65 LYS H H -16.834 -2.206 1.875 1.00 . A A . 65 LYS H 1 1
9 19904 1 1 65 LYS HA H -16.718 -4.357 3.873 1.00 . A A . 65 LYS HA 1 1
9 19905 1 1 65 LYS HB2 H -14.794 -3.911 1.578 1.00 . A A . 65 LYS HB2 1 1
9 19906 1 1 65 LYS HB3 H -14.691 -5.184 2.783 1.00 . A A . 65 LYS HB3 1 1
9 19907 1 1 65 LYS HD2 H -16.481 -7.147 2.630 1.00 . A A . 65 LYS HD2 1 1
9 19908 1 1 65 LYS HD3 H -17.588 -5.808 2.946 1.00 . A A . 65 LYS HD3 1 1
9 19909 1 1 65 LYS HE2 H -18.676 -6.317 0.741 1.00 . A A . 65 LYS HE2 1 1
9 19910 1 1 65 LYS HE3 H -17.681 -7.771 0.662 1.00 . A A . 65 LYS HE3 1 1
9 19911 1 1 65 LYS HG2 H -16.859 -4.851 0.722 1.00 . A A . 65 LYS HG2 1 1
9 19912 1 1 65 LYS HG3 H -15.581 -6.067 0.717 1.00 . A A . 65 LYS HG3 1 1
9 19913 1 1 65 LYS HZ1 H -20.011 -8.015 1.592 1.00 . A A . 65 LYS HZ1 1 1
9 19914 1 1 65 LYS HZ2 H -19.445 -7.206 2.971 1.00 . A A . 65 LYS HZ2 1 1
9 19915 1 1 65 LYS HZ3 H -18.760 -8.688 2.513 1.00 . A A . 65 LYS HZ3 1 1
9 19916 1 1 65 LYS N N -17.153 -2.903 2.487 1.00 . A A . 65 LYS N 1 1
9 19917 1 1 65 LYS NZ N -19.160 -7.796 2.157 1.00 . A A . 65 LYS NZ 1 1
9 19918 1 1 65 LYS O O -15.141 -1.612 3.701 1.00 . A A . 65 LYS O 1 1
9 19919 1 1 66 ASN C C -12.433 -2.349 5.371 1.00 . A A . 66 ASN C 1 1
9 19920 1 1 66 ASN CA C -13.828 -2.568 5.928 1.00 . A A . 66 ASN CA 1 1
9 19921 1 1 66 ASN CB C -13.739 -3.251 7.293 1.00 . A A . 66 ASN CB 1 1
9 19922 1 1 66 ASN CG C -13.359 -2.284 8.403 1.00 . A A . 66 ASN CG 1 1
9 19923 1 1 66 ASN H H -14.705 -4.324 5.136 1.00 . A A . 66 ASN H 1 1
9 19924 1 1 66 ASN HA H -14.308 -1.607 6.049 1.00 . A A . 66 ASN HA 1 1
9 19925 1 1 66 ASN HB2 H -14.690 -3.693 7.530 1.00 . A A . 66 ASN HB2 1 1
9 19926 1 1 66 ASN HB3 H -12.992 -4.028 7.251 1.00 . A A . 66 ASN HB3 1 1
9 19927 1 1 66 ASN HD21 H -12.702 -3.787 9.529 1.00 . A A . 66 ASN HD21 1 1
9 19928 1 1 66 ASN HD22 H -12.585 -2.207 10.236 1.00 . A A . 66 ASN HD22 1 1
9 19929 1 1 66 ASN N N -14.635 -3.359 5.011 1.00 . A A . 66 ASN N 1 1
9 19930 1 1 66 ASN ND2 N -12.826 -2.811 9.495 1.00 . A A . 66 ASN ND2 1 1
9 19931 1 1 66 ASN O O -11.790 -3.284 4.890 1.00 . A A . 66 ASN O 1 1
9 19932 1 1 66 ASN OD1 O -13.568 -1.077 8.293 1.00 . A A . 66 ASN OD1 1 1
9 19933 1 1 67 ALA C C -9.967 0.200 5.900 1.00 . A A . 67 ALA C 1 1
9 19934 1 1 67 ALA CA C -10.663 -0.750 4.940 1.00 . A A . 67 ALA CA 1 1
9 19935 1 1 67 ALA CB C -10.798 -0.112 3.568 1.00 . A A . 67 ALA CB 1 1
9 19936 1 1 67 ALA H H -12.519 -0.428 5.882 1.00 . A A . 67 ALA H 1 1
9 19937 1 1 67 ALA HA H -10.073 -1.650 4.842 1.00 . A A . 67 ALA HA 1 1
9 19938 1 1 67 ALA HB1 H -11.358 0.807 3.654 1.00 . A A . 67 ALA HB1 1 1
9 19939 1 1 67 ALA HB2 H -11.316 -0.789 2.906 1.00 . A A . 67 ALA HB2 1 1
9 19940 1 1 67 ALA HB3 H -9.816 0.099 3.172 1.00 . A A . 67 ALA HB3 1 1
9 19941 1 1 67 ALA N N -11.969 -1.117 5.454 1.00 . A A . 67 ALA N 1 1
9 19942 1 1 67 ALA O O -10.616 1.025 6.542 1.00 . A A . 67 ALA O 1 1
9 19943 1 1 68 ALA C C -6.728 1.585 6.137 1.00 . A A . 68 ALA C 1 1
9 19944 1 1 68 ALA CA C -7.872 0.919 6.888 1.00 . A A . 68 ALA CA 1 1
9 19945 1 1 68 ALA CB C -7.336 0.108 8.059 1.00 . A A . 68 ALA CB 1 1
9 19946 1 1 68 ALA H H -8.194 -0.611 5.463 1.00 . A A . 68 ALA H 1 1
9 19947 1 1 68 ALA HA H -8.525 1.685 7.280 1.00 . A A . 68 ALA HA 1 1
9 19948 1 1 68 ALA HB1 H -8.160 -0.356 8.580 1.00 . A A . 68 ALA HB1 1 1
9 19949 1 1 68 ALA HB2 H -6.803 0.759 8.736 1.00 . A A . 68 ALA HB2 1 1
9 19950 1 1 68 ALA HB3 H -6.667 -0.656 7.690 1.00 . A A . 68 ALA HB3 1 1
9 19951 1 1 68 ALA N N -8.654 0.073 6.002 1.00 . A A . 68 ALA N 1 1
9 19952 1 1 68 ALA O O -5.902 0.910 5.519 1.00 . A A . 68 ALA O 1 1
9 19953 1 1 69 TYR C C -4.685 4.205 6.644 1.00 . A A . 69 TYR C 1 1
9 19954 1 1 69 TYR CA C -5.626 3.677 5.563 1.00 . A A . 69 TYR CA 1 1
9 19955 1 1 69 TYR CB C -6.214 4.838 4.748 1.00 . A A . 69 TYR CB 1 1
9 19956 1 1 69 TYR CD1 C -4.500 5.279 2.942 1.00 . A A . 69 TYR CD1 1 1
9 19957 1 1 69 TYR CD2 C -4.873 6.972 4.579 1.00 . A A . 69 TYR CD2 1 1
9 19958 1 1 69 TYR CE1 C -3.554 6.078 2.329 1.00 . A A . 69 TYR CE1 1 1
9 19959 1 1 69 TYR CE2 C -3.931 7.776 3.969 1.00 . A A . 69 TYR CE2 1 1
9 19960 1 1 69 TYR CG C -5.175 5.712 4.077 1.00 . A A . 69 TYR CG 1 1
9 19961 1 1 69 TYR CZ C -3.273 7.325 2.847 1.00 . A A . 69 TYR CZ 1 1
9 19962 1 1 69 TYR H H -7.415 3.388 6.651 1.00 . A A . 69 TYR H 1 1
9 19963 1 1 69 TYR HA H -5.077 3.020 4.906 1.00 . A A . 69 TYR HA 1 1
9 19964 1 1 69 TYR HB2 H -6.855 4.439 3.976 1.00 . A A . 69 TYR HB2 1 1
9 19965 1 1 69 TYR HB3 H -6.802 5.465 5.404 1.00 . A A . 69 TYR HB3 1 1
9 19966 1 1 69 TYR HD1 H -4.722 4.301 2.538 1.00 . A A . 69 TYR HD1 1 1
9 19967 1 1 69 TYR HD2 H -5.390 7.324 5.460 1.00 . A A . 69 TYR HD2 1 1
9 19968 1 1 69 TYR HE1 H -3.039 5.725 1.447 1.00 . A A . 69 TYR HE1 1 1
9 19969 1 1 69 TYR HE2 H -3.710 8.751 4.375 1.00 . A A . 69 TYR HE2 1 1
9 19970 1 1 69 TYR HH H -1.717 8.449 2.909 1.00 . A A . 69 TYR HH 1 1
9 19971 1 1 69 TYR N N -6.697 2.909 6.182 1.00 . A A . 69 TYR N 1 1
9 19972 1 1 69 TYR O O -5.048 5.104 7.404 1.00 . A A . 69 TYR O 1 1
9 19973 1 1 69 TYR OH O -2.334 8.122 2.241 1.00 . A A . 69 TYR OH 1 1
9 19974 1 1 70 ILE C C -1.238 4.521 7.210 1.00 . A A . 70 ILE C 1 1
9 19975 1 1 70 ILE CA C -2.555 3.998 7.783 1.00 . A A . 70 ILE CA 1 1
9 19976 1 1 70 ILE CB C -2.264 2.795 8.713 1.00 . A A . 70 ILE CB 1 1
9 19977 1 1 70 ILE CD1 C -3.377 1.019 10.174 1.00 . A A . 70 ILE CD1 1 1
9 19978 1 1 70 ILE CG1 C -3.568 2.249 9.307 1.00 . A A . 70 ILE CG1 1 1
9 19979 1 1 70 ILE CG2 C -1.299 3.195 9.823 1.00 . A A . 70 ILE CG2 1 1
9 19980 1 1 70 ILE H H -3.233 2.949 6.071 1.00 . A A . 70 ILE H 1 1
9 19981 1 1 70 ILE HA H -3.011 4.777 8.375 1.00 . A A . 70 ILE HA 1 1
9 19982 1 1 70 ILE HB H -1.794 2.023 8.126 1.00 . A A . 70 ILE HB 1 1
9 19983 1 1 70 ILE HD11 H -4.326 0.722 10.592 1.00 . A A . 70 ILE HD11 1 1
9 19984 1 1 70 ILE HD12 H -2.686 1.248 10.975 1.00 . A A . 70 ILE HD12 1 1
9 19985 1 1 70 ILE HD13 H -2.980 0.214 9.576 1.00 . A A . 70 ILE HD13 1 1
9 19986 1 1 70 ILE HG12 H -4.027 3.012 9.918 1.00 . A A . 70 ILE HG12 1 1
9 19987 1 1 70 ILE HG13 H -4.240 1.987 8.499 1.00 . A A . 70 ILE HG13 1 1
9 19988 1 1 70 ILE HG21 H -1.743 3.975 10.422 1.00 . A A . 70 ILE HG21 1 1
9 19989 1 1 70 ILE HG22 H -0.378 3.553 9.388 1.00 . A A . 70 ILE HG22 1 1
9 19990 1 1 70 ILE HG23 H -1.093 2.336 10.446 1.00 . A A . 70 ILE HG23 1 1
9 19991 1 1 70 ILE N N -3.492 3.633 6.729 1.00 . A A . 70 ILE N 1 1
9 19992 1 1 70 ILE O O -0.592 3.863 6.391 1.00 . A A . 70 ILE O 1 1
9 19993 1 1 71 ASP C C 1.421 5.929 8.395 1.00 . A A . 71 ASP C 1 1
9 19994 1 1 71 ASP CA C 0.440 6.281 7.292 1.00 . A A . 71 ASP CA 1 1
9 19995 1 1 71 ASP CB C 0.370 7.809 7.164 1.00 . A A . 71 ASP CB 1 1
9 19996 1 1 71 ASP CG C -0.749 8.304 6.269 1.00 . A A . 71 ASP CG 1 1
9 19997 1 1 71 ASP H H -1.455 6.227 8.221 1.00 . A A . 71 ASP H 1 1
9 19998 1 1 71 ASP HA H 0.771 5.847 6.360 1.00 . A A . 71 ASP HA 1 1
9 19999 1 1 71 ASP HB2 H 0.224 8.232 8.146 1.00 . A A . 71 ASP HB2 1 1
9 20000 1 1 71 ASP HB3 H 1.309 8.165 6.763 1.00 . A A . 71 ASP HB3 1 1
9 20001 1 1 71 ASP N N -0.854 5.714 7.641 1.00 . A A . 71 ASP N 1 1
9 20002 1 1 71 ASP O O 1.433 6.579 9.432 1.00 . A A . 71 ASP O 1 1
9 20003 1 1 71 ASP OD1 O -1.893 8.426 6.758 1.00 . A A . 71 ASP OD1 1 1
9 20004 1 1 71 ASP OD2 O -0.484 8.607 5.086 1.00 . A A . 71 ASP OD2 1 1
9 20005 1 1 72 ALA C C 4.055 5.412 9.813 1.00 . A A . 72 ALA C 1 1
9 20006 1 1 72 ALA CA C 3.085 4.372 9.247 1.00 . A A . 72 ALA CA 1 1
9 20007 1 1 72 ALA CB C 3.845 3.151 8.754 1.00 . A A . 72 ALA CB 1 1
9 20008 1 1 72 ALA H H 2.279 4.507 7.284 1.00 . A A . 72 ALA H 1 1
9 20009 1 1 72 ALA HA H 2.430 4.049 10.043 1.00 . A A . 72 ALA HA 1 1
9 20010 1 1 72 ALA HB1 H 4.385 2.705 9.578 1.00 . A A . 72 ALA HB1 1 1
9 20011 1 1 72 ALA HB2 H 4.544 3.447 7.985 1.00 . A A . 72 ALA HB2 1 1
9 20012 1 1 72 ALA HB3 H 3.148 2.431 8.350 1.00 . A A . 72 ALA HB3 1 1
9 20013 1 1 72 ALA N N 2.239 4.912 8.180 1.00 . A A . 72 ALA N 1 1
9 20014 1 1 72 ALA O O 4.536 5.273 10.937 1.00 . A A . 72 ALA O 1 1
9 20015 1 1 73 ALA C C 4.568 8.591 10.279 1.00 . A A . 73 ALA C 1 1
9 20016 1 1 73 ALA CA C 5.267 7.489 9.486 1.00 . A A . 73 ALA CA 1 1
9 20017 1 1 73 ALA CB C 6.006 8.079 8.297 1.00 . A A . 73 ALA CB 1 1
9 20018 1 1 73 ALA H H 3.923 6.530 8.161 1.00 . A A . 73 ALA H 1 1
9 20019 1 1 73 ALA HA H 5.995 7.017 10.127 1.00 . A A . 73 ALA HA 1 1
9 20020 1 1 73 ALA HB1 H 6.725 8.806 8.645 1.00 . A A . 73 ALA HB1 1 1
9 20021 1 1 73 ALA HB2 H 5.302 8.558 7.636 1.00 . A A . 73 ALA HB2 1 1
9 20022 1 1 73 ALA HB3 H 6.520 7.290 7.767 1.00 . A A . 73 ALA HB3 1 1
9 20023 1 1 73 ALA N N 4.338 6.457 9.044 1.00 . A A . 73 ALA N 1 1
9 20024 1 1 73 ALA O O 5.213 9.513 10.776 1.00 . A A . 73 ALA O 1 1
9 20025 1 1 74 SER C C 1.521 8.817 12.123 1.00 . A A . 74 SER C 1 1
9 20026 1 1 74 SER CA C 2.502 9.487 11.160 1.00 . A A . 74 SER CA 1 1
9 20027 1 1 74 SER CB C 1.758 10.419 10.201 1.00 . A A . 74 SER CB 1 1
9 20028 1 1 74 SER H H 2.783 7.755 9.971 1.00 . A A . 74 SER H 1 1
9 20029 1 1 74 SER HA H 3.206 10.069 11.735 1.00 . A A . 74 SER HA 1 1
9 20030 1 1 74 SER HB2 H 2.444 10.772 9.445 1.00 . A A . 74 SER HB2 1 1
9 20031 1 1 74 SER HB3 H 0.954 9.875 9.728 1.00 . A A . 74 SER HB3 1 1
9 20032 1 1 74 SER HG H 0.276 11.386 11.057 1.00 . A A . 74 SER HG 1 1
9 20033 1 1 74 SER N N 3.255 8.497 10.404 1.00 . A A . 74 SER N 1 1
9 20034 1 1 74 SER O O 1.113 9.406 13.127 1.00 . A A . 74 SER O 1 1
9 20035 1 1 74 SER OG O 1.217 11.538 10.883 1.00 . A A . 74 SER OG 1 1
9 20036 1 1 75 MET C C 0.744 5.435 12.882 1.00 . A A . 75 MET C 1 1
9 20037 1 1 75 MET CA C 0.204 6.837 12.630 1.00 . A A . 75 MET CA 1 1
9 20038 1 1 75 MET CB C -1.161 6.761 11.938 1.00 . A A . 75 MET CB 1 1
9 20039 1 1 75 MET CE C -3.256 7.351 9.568 1.00 . A A . 75 MET CE 1 1
9 20040 1 1 75 MET CG C -1.873 8.102 11.858 1.00 . A A . 75 MET CG 1 1
9 20041 1 1 75 MET H H 1.511 7.160 11.006 1.00 . A A . 75 MET H 1 1
9 20042 1 1 75 MET HA H 0.099 7.350 13.574 1.00 . A A . 75 MET HA 1 1
9 20043 1 1 75 MET HB2 H -1.019 6.395 10.932 1.00 . A A . 75 MET HB2 1 1
9 20044 1 1 75 MET HB3 H -1.792 6.071 12.473 1.00 . A A . 75 MET HB3 1 1
9 20045 1 1 75 MET HE1 H -2.666 8.067 9.016 1.00 . A A . 75 MET HE1 1 1
9 20046 1 1 75 MET HE2 H -4.198 7.196 9.064 1.00 . A A . 75 MET HE2 1 1
9 20047 1 1 75 MET HE3 H -2.721 6.413 9.626 1.00 . A A . 75 MET HE3 1 1
9 20048 1 1 75 MET HG2 H -1.910 8.530 12.846 1.00 . A A . 75 MET HG2 1 1
9 20049 1 1 75 MET HG3 H -1.307 8.754 11.209 1.00 . A A . 75 MET HG3 1 1
9 20050 1 1 75 MET N N 1.142 7.587 11.812 1.00 . A A . 75 MET N 1 1
9 20051 1 1 75 MET O O 1.385 4.848 12.012 1.00 . A A . 75 MET O 1 1
9 20052 1 1 75 MET SD S -3.557 7.971 11.221 1.00 . A A . 75 MET SD 1 1
9 20053 1 1 76 PRO C C 0.147 2.428 13.937 1.00 . A A . 76 PRO C 1 1
9 20054 1 1 76 PRO CA C 1.011 3.569 14.452 1.00 . A A . 76 PRO CA 1 1
9 20055 1 1 76 PRO CB C 0.976 3.598 15.976 1.00 . A A . 76 PRO CB 1 1
9 20056 1 1 76 PRO CD C -0.261 5.516 15.174 1.00 . A A . 76 PRO CD 1 1
9 20057 1 1 76 PRO CG C -0.111 4.559 16.331 1.00 . A A . 76 PRO CG 1 1
9 20058 1 1 76 PRO HA H 2.028 3.428 14.118 1.00 . A A . 76 PRO HA 1 1
9 20059 1 1 76 PRO HB2 H 0.761 2.606 16.348 1.00 . A A . 76 PRO HB2 1 1
9 20060 1 1 76 PRO HB3 H 1.932 3.924 16.350 1.00 . A A . 76 PRO HB3 1 1
9 20061 1 1 76 PRO HD2 H -1.301 5.615 14.903 1.00 . A A . 76 PRO HD2 1 1
9 20062 1 1 76 PRO HD3 H 0.153 6.481 15.430 1.00 . A A . 76 PRO HD3 1 1
9 20063 1 1 76 PRO HG2 H -1.033 4.020 16.485 1.00 . A A . 76 PRO HG2 1 1
9 20064 1 1 76 PRO HG3 H 0.158 5.098 17.227 1.00 . A A . 76 PRO HG3 1 1
9 20065 1 1 76 PRO N N 0.506 4.888 14.081 1.00 . A A . 76 PRO N 1 1
9 20066 1 1 76 PRO O O -1.058 2.580 13.739 1.00 . A A . 76 PRO O 1 1
9 20067 1 1 77 LEU C C -0.525 -0.558 14.627 1.00 . A A . 77 LEU C 1 1
9 20068 1 1 77 LEU CA C 0.044 0.079 13.366 1.00 . A A . 77 LEU CA 1 1
9 20069 1 1 77 LEU CB C 0.967 -0.901 12.636 1.00 . A A . 77 LEU CB 1 1
9 20070 1 1 77 LEU CD1 C -0.745 -1.877 11.083 1.00 . A A . 77 LEU CD1 1 1
9 20071 1 1 77 LEU CD2 C 1.340 -3.156 11.609 1.00 . A A . 77 LEU CD2 1 1
9 20072 1 1 77 LEU CG C 0.298 -2.188 12.144 1.00 . A A . 77 LEU CG 1 1
9 20073 1 1 77 LEU H H 1.743 1.237 13.836 1.00 . A A . 77 LEU H 1 1
9 20074 1 1 77 LEU HA H -0.770 0.361 12.712 1.00 . A A . 77 LEU HA 1 1
9 20075 1 1 77 LEU HB2 H 1.391 -0.392 11.783 1.00 . A A . 77 LEU HB2 1 1
9 20076 1 1 77 LEU HB3 H 1.770 -1.173 13.306 1.00 . A A . 77 LEU HB3 1 1
9 20077 1 1 77 LEU HD11 H -0.269 -1.419 10.230 1.00 . A A . 77 LEU HD11 1 1
9 20078 1 1 77 LEU HD12 H -1.480 -1.198 11.492 1.00 . A A . 77 LEU HD12 1 1
9 20079 1 1 77 LEU HD13 H -1.232 -2.792 10.778 1.00 . A A . 77 LEU HD13 1 1
9 20080 1 1 77 LEU HD21 H 0.857 -4.072 11.304 1.00 . A A . 77 LEU HD21 1 1
9 20081 1 1 77 LEU HD22 H 2.061 -3.371 12.383 1.00 . A A . 77 LEU HD22 1 1
9 20082 1 1 77 LEU HD23 H 1.842 -2.714 10.761 1.00 . A A . 77 LEU HD23 1 1
9 20083 1 1 77 LEU HG H -0.204 -2.663 12.975 1.00 . A A . 77 LEU HG 1 1
9 20084 1 1 77 LEU N N 0.772 1.278 13.732 1.00 . A A . 77 LEU N 1 1
9 20085 1 1 77 LEU O O 0.111 -0.524 15.682 1.00 . A A . 77 LEU O 1 1
9 20086 1 1 78 THR C C -3.048 -3.017 15.286 1.00 . A A . 78 THR C 1 1
9 20087 1 1 78 THR CA C -2.379 -1.706 15.677 1.00 . A A . 78 THR CA 1 1
9 20088 1 1 78 THR CB C -3.444 -0.741 16.241 1.00 . A A . 78 THR CB 1 1
9 20089 1 1 78 THR CG2 C -3.377 -0.680 17.759 1.00 . A A . 78 THR CG2 1 1
9 20090 1 1 78 THR H H -2.157 -1.166 13.653 1.00 . A A . 78 THR H 1 1
9 20091 1 1 78 THR HA H -1.639 -1.893 16.442 1.00 . A A . 78 THR HA 1 1
9 20092 1 1 78 THR HB H -4.421 -1.096 15.951 1.00 . A A . 78 THR HB 1 1
9 20093 1 1 78 THR HG1 H -2.337 0.662 15.397 1.00 . A A . 78 THR HG1 1 1
9 20094 1 1 78 THR HG21 H -2.405 -0.322 18.063 1.00 . A A . 78 THR HG21 1 1
9 20095 1 1 78 THR HG22 H -3.541 -1.665 18.165 1.00 . A A . 78 THR HG22 1 1
9 20096 1 1 78 THR HG23 H -4.139 -0.006 18.125 1.00 . A A . 78 THR HG23 1 1
9 20097 1 1 78 THR N N -1.715 -1.125 14.526 1.00 . A A . 78 THR N 1 1
9 20098 1 1 78 THR O O -3.326 -3.249 14.107 1.00 . A A . 78 THR O 1 1
9 20099 1 1 78 THR OG1 O -3.244 0.577 15.711 1.00 . A A . 78 THR OG1 1 1
9 20100 1 1 79 ASP C C -5.411 -4.918 15.540 1.00 . A A . 79 ASP C 1 1
9 20101 1 1 79 ASP CA C -3.990 -5.144 16.052 1.00 . A A . 79 ASP CA 1 1
9 20102 1 1 79 ASP CB C -4.028 -5.970 17.344 1.00 . A A . 79 ASP CB 1 1
9 20103 1 1 79 ASP CG C -5.075 -5.483 18.327 1.00 . A A . 79 ASP CG 1 1
9 20104 1 1 79 ASP H H -3.025 -3.630 17.188 1.00 . A A . 79 ASP H 1 1
9 20105 1 1 79 ASP HA H -3.433 -5.686 15.302 1.00 . A A . 79 ASP HA 1 1
9 20106 1 1 79 ASP HB2 H -4.245 -6.997 17.097 1.00 . A A . 79 ASP HB2 1 1
9 20107 1 1 79 ASP HB3 H -3.061 -5.918 17.823 1.00 . A A . 79 ASP HB3 1 1
9 20108 1 1 79 ASP N N -3.312 -3.864 16.275 1.00 . A A . 79 ASP N 1 1
9 20109 1 1 79 ASP O O -6.047 -5.829 15.009 1.00 . A A . 79 ASP O 1 1
9 20110 1 1 79 ASP OD1 O -4.797 -4.524 19.078 1.00 . A A . 79 ASP OD1 1 1
9 20111 1 1 79 ASP OD2 O -6.185 -6.060 18.355 1.00 . A A . 79 ASP OD2 1 1
9 20112 1 1 80 ALA C C -7.306 -3.515 13.694 1.00 . A A . 80 ALA C 1 1
9 20113 1 1 80 ALA CA C -7.189 -3.266 15.199 1.00 . A A . 80 ALA CA 1 1
9 20114 1 1 80 ALA CB C -7.417 -1.793 15.509 1.00 . A A . 80 ALA CB 1 1
9 20115 1 1 80 ALA H H -5.348 -3.044 16.202 1.00 . A A . 80 ALA H 1 1
9 20116 1 1 80 ALA HA H -7.951 -3.840 15.708 1.00 . A A . 80 ALA HA 1 1
9 20117 1 1 80 ALA HB1 H -8.403 -1.503 15.175 1.00 . A A . 80 ALA HB1 1 1
9 20118 1 1 80 ALA HB2 H -6.675 -1.199 14.997 1.00 . A A . 80 ALA HB2 1 1
9 20119 1 1 80 ALA HB3 H -7.336 -1.630 16.575 1.00 . A A . 80 ALA HB3 1 1
9 20120 1 1 80 ALA N N -5.888 -3.689 15.707 1.00 . A A . 80 ALA N 1 1
9 20121 1 1 80 ALA O O -8.405 -3.638 13.156 1.00 . A A . 80 ALA O 1 1
9 20122 1 1 81 ALA C C -6.815 -5.088 11.169 1.00 . A A . 81 ALA C 1 1
9 20123 1 1 81 ALA CA C -6.117 -3.788 11.579 1.00 . A A . 81 ALA CA 1 1
9 20124 1 1 81 ALA CB C -4.675 -3.796 11.103 1.00 . A A . 81 ALA CB 1 1
9 20125 1 1 81 ALA H H -5.318 -3.460 13.508 1.00 . A A . 81 ALA H 1 1
9 20126 1 1 81 ALA HA H -6.618 -2.960 11.103 1.00 . A A . 81 ALA HA 1 1
9 20127 1 1 81 ALA HB1 H -4.156 -4.635 11.542 1.00 . A A . 81 ALA HB1 1 1
9 20128 1 1 81 ALA HB2 H -4.194 -2.878 11.401 1.00 . A A . 81 ALA HB2 1 1
9 20129 1 1 81 ALA HB3 H -4.652 -3.881 10.026 1.00 . A A . 81 ALA HB3 1 1
9 20130 1 1 81 ALA N N -6.163 -3.568 13.019 1.00 . A A . 81 ALA N 1 1
9 20131 1 1 81 ALA O O -7.273 -5.213 10.036 1.00 . A A . 81 ALA O 1 1
9 20132 1 1 82 PHE C C -9.037 -7.211 11.557 1.00 . A A . 82 PHE C 1 1
9 20133 1 1 82 PHE CA C -7.534 -7.333 11.803 1.00 . A A . 82 PHE CA 1 1
9 20134 1 1 82 PHE CB C -7.270 -8.329 12.933 1.00 . A A . 82 PHE CB 1 1
9 20135 1 1 82 PHE CD1 C -5.568 -9.939 12.048 1.00 . A A . 82 PHE CD1 1 1
9 20136 1 1 82 PHE CD2 C -4.903 -8.429 13.767 1.00 . A A . 82 PHE CD2 1 1
9 20137 1 1 82 PHE CE1 C -4.299 -10.483 12.028 1.00 . A A . 82 PHE CE1 1 1
9 20138 1 1 82 PHE CE2 C -3.631 -8.968 13.752 1.00 . A A . 82 PHE CE2 1 1
9 20139 1 1 82 PHE CG C -5.885 -8.909 12.916 1.00 . A A . 82 PHE CG 1 1
9 20140 1 1 82 PHE CZ C -3.329 -9.996 12.883 1.00 . A A . 82 PHE CZ 1 1
9 20141 1 1 82 PHE H H -6.572 -5.869 12.999 1.00 . A A . 82 PHE H 1 1
9 20142 1 1 82 PHE HA H -7.076 -7.711 10.902 1.00 . A A . 82 PHE HA 1 1
9 20143 1 1 82 PHE HB2 H -7.410 -7.831 13.880 1.00 . A A . 82 PHE HB2 1 1
9 20144 1 1 82 PHE HB3 H -7.974 -9.145 12.855 1.00 . A A . 82 PHE HB3 1 1
9 20145 1 1 82 PHE HD1 H -6.326 -10.320 11.381 1.00 . A A . 82 PHE HD1 1 1
9 20146 1 1 82 PHE HD2 H -5.139 -7.624 14.446 1.00 . A A . 82 PHE HD2 1 1
9 20147 1 1 82 PHE HE1 H -4.066 -11.285 11.345 1.00 . A A . 82 PHE HE1 1 1
9 20148 1 1 82 PHE HE2 H -2.873 -8.587 14.423 1.00 . A A . 82 PHE HE2 1 1
9 20149 1 1 82 PHE HZ H -2.336 -10.419 12.872 1.00 . A A . 82 PHE HZ 1 1
9 20150 1 1 82 PHE N N -6.917 -6.039 12.097 1.00 . A A . 82 PHE N 1 1
9 20151 1 1 82 PHE O O -9.670 -8.153 11.081 1.00 . A A . 82 PHE O 1 1
9 20152 1 1 83 GLU C C -11.271 -5.505 10.179 1.00 . A A . 83 GLU C 1 1
9 20153 1 1 83 GLU CA C -11.025 -5.820 11.644 1.00 . A A . 83 GLU CA 1 1
9 20154 1 1 83 GLU CB C -11.513 -4.641 12.466 1.00 . A A . 83 GLU CB 1 1
9 20155 1 1 83 GLU CD C -11.971 -3.656 14.719 1.00 . A A . 83 GLU CD 1 1
9 20156 1 1 83 GLU CG C -11.380 -4.823 13.959 1.00 . A A . 83 GLU CG 1 1
9 20157 1 1 83 GLU H H -9.074 -5.359 12.317 1.00 . A A . 83 GLU H 1 1
9 20158 1 1 83 GLU HA H -11.574 -6.703 11.921 1.00 . A A . 83 GLU HA 1 1
9 20159 1 1 83 GLU HB2 H -10.943 -3.772 12.181 1.00 . A A . 83 GLU HB2 1 1
9 20160 1 1 83 GLU HB3 H -12.550 -4.469 12.236 1.00 . A A . 83 GLU HB3 1 1
9 20161 1 1 83 GLU HG2 H -11.895 -5.725 14.246 1.00 . A A . 83 GLU HG2 1 1
9 20162 1 1 83 GLU HG3 H -10.334 -4.907 14.208 1.00 . A A . 83 GLU HG3 1 1
9 20163 1 1 83 GLU N N -9.610 -6.061 11.890 1.00 . A A . 83 GLU N 1 1
9 20164 1 1 83 GLU O O -12.388 -5.642 9.673 1.00 . A A . 83 GLU O 1 1
9 20165 1 1 83 GLU OE1 O -11.436 -2.533 14.603 1.00 . A A . 83 GLU OE1 1 1
9 20166 1 1 83 GLU OE2 O -12.981 -3.844 15.422 1.00 . A A . 83 GLU OE2 1 1
9 20167 1 1 84 ALA C C -10.008 -5.690 7.161 1.00 . A A . 84 ALA C 1 1
9 20168 1 1 84 ALA CA C -10.345 -4.583 8.144 1.00 . A A . 84 ALA CA 1 1
9 20169 1 1 84 ALA CB C -9.445 -3.378 7.916 1.00 . A A . 84 ALA CB 1 1
9 20170 1 1 84 ALA H H -9.356 -5.033 9.950 1.00 . A A . 84 ALA H 1 1
9 20171 1 1 84 ALA HA H -11.366 -4.272 7.984 1.00 . A A . 84 ALA HA 1 1
9 20172 1 1 84 ALA HB1 H -9.614 -2.987 6.923 1.00 . A A . 84 ALA HB1 1 1
9 20173 1 1 84 ALA HB2 H -8.412 -3.677 8.015 1.00 . A A . 84 ALA HB2 1 1
9 20174 1 1 84 ALA HB3 H -9.671 -2.617 8.648 1.00 . A A . 84 ALA HB3 1 1
9 20175 1 1 84 ALA N N -10.231 -5.045 9.513 1.00 . A A . 84 ALA N 1 1
9 20176 1 1 84 ALA O O -9.088 -6.472 7.380 1.00 . A A . 84 ALA O 1 1
9 20177 1 1 85 GLU C C -9.445 -6.086 4.088 1.00 . A A . 85 GLU C 1 1
9 20178 1 1 85 GLU CA C -10.504 -6.687 5.005 1.00 . A A . 85 GLU CA 1 1
9 20179 1 1 85 GLU CB C -11.791 -6.966 4.226 1.00 . A A . 85 GLU CB 1 1
9 20180 1 1 85 GLU CD C -11.400 -9.450 3.923 1.00 . A A . 85 GLU CD 1 1
9 20181 1 1 85 GLU CG C -11.686 -8.124 3.245 1.00 . A A . 85 GLU CG 1 1
9 20182 1 1 85 GLU H H -11.562 -5.164 6.033 1.00 . A A . 85 GLU H 1 1
9 20183 1 1 85 GLU HA H -10.131 -7.607 5.430 1.00 . A A . 85 GLU HA 1 1
9 20184 1 1 85 GLU HB2 H -12.579 -7.189 4.927 1.00 . A A . 85 GLU HB2 1 1
9 20185 1 1 85 GLU HB3 H -12.060 -6.077 3.671 1.00 . A A . 85 GLU HB3 1 1
9 20186 1 1 85 GLU HG2 H -12.618 -8.208 2.705 1.00 . A A . 85 GLU HG2 1 1
9 20187 1 1 85 GLU HG3 H -10.889 -7.914 2.549 1.00 . A A . 85 GLU HG3 1 1
9 20188 1 1 85 GLU N N -10.780 -5.756 6.091 1.00 . A A . 85 GLU N 1 1
9 20189 1 1 85 GLU O O -8.617 -6.792 3.508 1.00 . A A . 85 GLU O 1 1
9 20190 1 1 85 GLU OE1 O -12.292 -9.969 4.630 1.00 . A A . 85 GLU OE1 1 1
9 20191 1 1 85 GLU OE2 O -10.287 -9.983 3.751 1.00 . A A . 85 GLU OE2 1 1
9 20192 1 1 86 TYR C C -7.529 -3.283 4.042 1.00 . A A . 86 TYR C 1 1
9 20193 1 1 86 TYR CA C -8.533 -4.023 3.158 1.00 . A A . 86 TYR CA 1 1
9 20194 1 1 86 TYR CB C -9.262 -3.004 2.275 1.00 . A A . 86 TYR CB 1 1
9 20195 1 1 86 TYR CD1 C -11.233 -4.384 1.475 1.00 . A A . 86 TYR CD1 1 1
9 20196 1 1 86 TYR CD2 C -9.833 -3.359 -0.159 1.00 . A A . 86 TYR CD2 1 1
9 20197 1 1 86 TYR CE1 C -12.025 -4.913 0.472 1.00 . A A . 86 TYR CE1 1 1
9 20198 1 1 86 TYR CE2 C -10.624 -3.879 -1.168 1.00 . A A . 86 TYR CE2 1 1
9 20199 1 1 86 TYR CG C -10.122 -3.601 1.178 1.00 . A A . 86 TYR CG 1 1
9 20200 1 1 86 TYR CZ C -11.718 -4.655 -0.849 1.00 . A A . 86 TYR CZ 1 1
9 20201 1 1 86 TYR H H -10.189 -4.273 4.454 1.00 . A A . 86 TYR H 1 1
9 20202 1 1 86 TYR HA H -8.005 -4.727 2.530 1.00 . A A . 86 TYR HA 1 1
9 20203 1 1 86 TYR HB2 H -9.904 -2.401 2.899 1.00 . A A . 86 TYR HB2 1 1
9 20204 1 1 86 TYR HB3 H -8.528 -2.365 1.808 1.00 . A A . 86 TYR HB3 1 1
9 20205 1 1 86 TYR HD1 H -11.469 -4.585 2.508 1.00 . A A . 86 TYR HD1 1 1
9 20206 1 1 86 TYR HD2 H -8.976 -2.753 -0.409 1.00 . A A . 86 TYR HD2 1 1
9 20207 1 1 86 TYR HE1 H -12.882 -5.522 0.724 1.00 . A A . 86 TYR HE1 1 1
9 20208 1 1 86 TYR HE2 H -10.381 -3.679 -2.201 1.00 . A A . 86 TYR HE2 1 1
9 20209 1 1 86 TYR HH H -13.412 -5.265 -1.545 1.00 . A A . 86 TYR HH 1 1
9 20210 1 1 86 TYR N N -9.487 -4.766 3.973 1.00 . A A . 86 TYR N 1 1
9 20211 1 1 86 TYR O O -7.904 -2.386 4.799 1.00 . A A . 86 TYR O 1 1
9 20212 1 1 86 TYR OH O -12.505 -5.175 -1.857 1.00 . A A . 86 TYR OH 1 1
9 20213 1 1 87 LEU C C -4.262 -2.230 3.799 1.00 . A A . 87 LEU C 1 1
9 20214 1 1 87 LEU CA C -5.210 -2.992 4.714 1.00 . A A . 87 LEU CA 1 1
9 20215 1 1 87 LEU CB C -4.408 -4.001 5.551 1.00 . A A . 87 LEU CB 1 1
9 20216 1 1 87 LEU CD1 C -5.688 -3.440 7.637 1.00 . A A . 87 LEU CD1 1 1
9 20217 1 1 87 LEU CD2 C -6.193 -5.562 6.411 1.00 . A A . 87 LEU CD2 1 1
9 20218 1 1 87 LEU CG C -5.111 -4.563 6.792 1.00 . A A . 87 LEU CG 1 1
9 20219 1 1 87 LEU H H -6.018 -4.394 3.338 1.00 . A A . 87 LEU H 1 1
9 20220 1 1 87 LEU HA H -5.687 -2.290 5.380 1.00 . A A . 87 LEU HA 1 1
9 20221 1 1 87 LEU HB2 H -4.143 -4.831 4.911 1.00 . A A . 87 LEU HB2 1 1
9 20222 1 1 87 LEU HB3 H -3.499 -3.517 5.873 1.00 . A A . 87 LEU HB3 1 1
9 20223 1 1 87 LEU HD11 H -4.892 -2.791 7.969 1.00 . A A . 87 LEU HD11 1 1
9 20224 1 1 87 LEU HD12 H -6.193 -3.859 8.495 1.00 . A A . 87 LEU HD12 1 1
9 20225 1 1 87 LEU HD13 H -6.394 -2.872 7.048 1.00 . A A . 87 LEU HD13 1 1
9 20226 1 1 87 LEU HD21 H -6.910 -5.085 5.760 1.00 . A A . 87 LEU HD21 1 1
9 20227 1 1 87 LEU HD22 H -6.692 -5.911 7.302 1.00 . A A . 87 LEU HD22 1 1
9 20228 1 1 87 LEU HD23 H -5.744 -6.403 5.899 1.00 . A A . 87 LEU HD23 1 1
9 20229 1 1 87 LEU HG H -4.381 -5.085 7.396 1.00 . A A . 87 LEU HG 1 1
9 20230 1 1 87 LEU N N -6.259 -3.654 3.944 1.00 . A A . 87 LEU N 1 1
9 20231 1 1 87 LEU O O -3.585 -2.823 2.961 1.00 . A A . 87 LEU O 1 1
9 20232 1 1 88 ALA C C -2.391 0.714 4.099 1.00 . A A . 88 ALA C 1 1
9 20233 1 1 88 ALA CA C -3.319 -0.073 3.182 1.00 . A A . 88 ALA CA 1 1
9 20234 1 1 88 ALA CB C -4.108 0.874 2.289 1.00 . A A . 88 ALA CB 1 1
9 20235 1 1 88 ALA H H -4.804 -0.492 4.629 1.00 . A A . 88 ALA H 1 1
9 20236 1 1 88 ALA HA H -2.723 -0.718 2.551 1.00 . A A . 88 ALA HA 1 1
9 20237 1 1 88 ALA HB1 H -4.787 0.306 1.669 1.00 . A A . 88 ALA HB1 1 1
9 20238 1 1 88 ALA HB2 H -3.425 1.428 1.661 1.00 . A A . 88 ALA HB2 1 1
9 20239 1 1 88 ALA HB3 H -4.669 1.562 2.902 1.00 . A A . 88 ALA HB3 1 1
9 20240 1 1 88 ALA N N -4.218 -0.913 3.961 1.00 . A A . 88 ALA N 1 1
9 20241 1 1 88 ALA O O -2.843 1.530 4.905 1.00 . A A . 88 ALA O 1 1
9 20242 1 1 89 VAL C C 1.019 1.718 4.001 1.00 . A A . 89 VAL C 1 1
9 20243 1 1 89 VAL CA C -0.109 1.119 4.834 1.00 . A A . 89 VAL CA 1 1
9 20244 1 1 89 VAL CB C 0.487 0.143 5.876 1.00 . A A . 89 VAL CB 1 1
9 20245 1 1 89 VAL CG1 C 1.508 0.844 6.762 1.00 . A A . 89 VAL CG1 1 1
9 20246 1 1 89 VAL CG2 C -0.615 -0.480 6.726 1.00 . A A . 89 VAL CG2 1 1
9 20247 1 1 89 VAL H H -0.787 -0.164 3.289 1.00 . A A . 89 VAL H 1 1
9 20248 1 1 89 VAL HA H -0.610 1.915 5.365 1.00 . A A . 89 VAL HA 1 1
9 20249 1 1 89 VAL HB H 0.995 -0.649 5.344 1.00 . A A . 89 VAL HB 1 1
9 20250 1 1 89 VAL HG11 H 1.918 0.137 7.468 1.00 . A A . 89 VAL HG11 1 1
9 20251 1 1 89 VAL HG12 H 1.027 1.649 7.297 1.00 . A A . 89 VAL HG12 1 1
9 20252 1 1 89 VAL HG13 H 2.305 1.245 6.150 1.00 . A A . 89 VAL HG13 1 1
9 20253 1 1 89 VAL HG21 H -1.175 0.303 7.218 1.00 . A A . 89 VAL HG21 1 1
9 20254 1 1 89 VAL HG22 H -0.177 -1.131 7.469 1.00 . A A . 89 VAL HG22 1 1
9 20255 1 1 89 VAL HG23 H -1.278 -1.052 6.094 1.00 . A A . 89 VAL HG23 1 1
9 20256 1 1 89 VAL N N -1.093 0.465 3.980 1.00 . A A . 89 VAL N 1 1
9 20257 1 1 89 VAL O O 1.673 1.018 3.222 1.00 . A A . 89 VAL O 1 1
9 20258 1 1 90 ASP C C 3.488 3.944 4.362 1.00 . A A . 90 ASP C 1 1
9 20259 1 1 90 ASP CA C 2.289 3.718 3.444 1.00 . A A . 90 ASP CA 1 1
9 20260 1 1 90 ASP CB C 1.760 5.060 2.923 1.00 . A A . 90 ASP CB 1 1
9 20261 1 1 90 ASP CG C 2.701 5.734 1.940 1.00 . A A . 90 ASP CG 1 1
9 20262 1 1 90 ASP H H 0.675 3.513 4.805 1.00 . A A . 90 ASP H 1 1
9 20263 1 1 90 ASP HA H 2.594 3.104 2.609 1.00 . A A . 90 ASP HA 1 1
9 20264 1 1 90 ASP HB2 H 0.815 4.898 2.430 1.00 . A A . 90 ASP HB2 1 1
9 20265 1 1 90 ASP HB3 H 1.611 5.726 3.762 1.00 . A A . 90 ASP HB3 1 1
9 20266 1 1 90 ASP N N 1.236 3.013 4.169 1.00 . A A . 90 ASP N 1 1
9 20267 1 1 90 ASP O O 3.310 4.221 5.553 1.00 . A A . 90 ASP O 1 1
9 20268 1 1 90 ASP OD1 O 3.717 6.309 2.376 1.00 . A A . 90 ASP OD1 1 1
9 20269 1 1 90 ASP OD2 O 2.413 5.710 0.722 1.00 . A A . 90 ASP OD2 1 1
9 20270 1 1 91 GLN C C 6.122 2.831 5.561 1.00 . A A . 91 GLN C 1 1
9 20271 1 1 91 GLN CA C 5.945 3.973 4.560 1.00 . A A . 91 GLN CA 1 1
9 20272 1 1 91 GLN CB C 5.993 5.332 5.271 1.00 . A A . 91 GLN CB 1 1
9 20273 1 1 91 GLN CD C 5.638 7.795 4.776 1.00 . A A . 91 GLN CD 1 1
9 20274 1 1 91 GLN CG C 6.311 6.502 4.348 1.00 . A A . 91 GLN CG 1 1
9 20275 1 1 91 GLN H H 4.752 3.607 2.846 1.00 . A A . 91 GLN H 1 1
9 20276 1 1 91 GLN HA H 6.759 3.928 3.848 1.00 . A A . 91 GLN HA 1 1
9 20277 1 1 91 GLN HB2 H 5.036 5.513 5.736 1.00 . A A . 91 GLN HB2 1 1
9 20278 1 1 91 GLN HB3 H 6.751 5.293 6.039 1.00 . A A . 91 GLN HB3 1 1
9 20279 1 1 91 GLN HE21 H 3.983 6.811 5.259 1.00 . A A . 91 GLN HE21 1 1
9 20280 1 1 91 GLN HE22 H 3.939 8.520 5.502 1.00 . A A . 91 GLN HE22 1 1
9 20281 1 1 91 GLN HG2 H 7.379 6.660 4.343 1.00 . A A . 91 GLN HG2 1 1
9 20282 1 1 91 GLN HG3 H 5.980 6.255 3.350 1.00 . A A . 91 GLN HG3 1 1
9 20283 1 1 91 GLN N N 4.697 3.818 3.805 1.00 . A A . 91 GLN N 1 1
9 20284 1 1 91 GLN NE2 N 4.396 7.700 5.229 1.00 . A A . 91 GLN NE2 1 1
9 20285 1 1 91 GLN O O 6.223 3.049 6.769 1.00 . A A . 91 GLN O 1 1
9 20286 1 1 91 GLN OE1 O 6.209 8.880 4.652 1.00 . A A . 91 GLN OE1 1 1
9 20287 1 1 92 VAL C C 7.622 0.285 6.557 1.00 . A A . 92 VAL C 1 1
9 20288 1 1 92 VAL CA C 6.257 0.407 5.869 1.00 . A A . 92 VAL CA 1 1
9 20289 1 1 92 VAL CB C 5.987 -0.861 5.026 1.00 . A A . 92 VAL CB 1 1
9 20290 1 1 92 VAL CG1 C 5.959 -2.108 5.896 1.00 . A A . 92 VAL CG1 1 1
9 20291 1 1 92 VAL CG2 C 4.683 -0.720 4.258 1.00 . A A . 92 VAL CG2 1 1
9 20292 1 1 92 VAL H H 6.154 1.516 4.062 1.00 . A A . 92 VAL H 1 1
9 20293 1 1 92 VAL HA H 5.493 0.475 6.629 1.00 . A A . 92 VAL HA 1 1
9 20294 1 1 92 VAL HB H 6.788 -0.967 4.310 1.00 . A A . 92 VAL HB 1 1
9 20295 1 1 92 VAL HG11 H 5.772 -2.974 5.278 1.00 . A A . 92 VAL HG11 1 1
9 20296 1 1 92 VAL HG12 H 5.174 -2.016 6.632 1.00 . A A . 92 VAL HG12 1 1
9 20297 1 1 92 VAL HG13 H 6.910 -2.218 6.396 1.00 . A A . 92 VAL HG13 1 1
9 20298 1 1 92 VAL HG21 H 4.518 -1.609 3.666 1.00 . A A . 92 VAL HG21 1 1
9 20299 1 1 92 VAL HG22 H 4.738 0.139 3.606 1.00 . A A . 92 VAL HG22 1 1
9 20300 1 1 92 VAL HG23 H 3.866 -0.594 4.952 1.00 . A A . 92 VAL HG23 1 1
9 20301 1 1 92 VAL N N 6.175 1.611 5.039 1.00 . A A . 92 VAL N 1 1
9 20302 1 1 92 VAL O O 7.752 -0.359 7.598 1.00 . A A . 92 VAL O 1 1
9 20303 1 1 93 GLU C C 10.072 1.502 7.916 1.00 . A A . 93 GLU C 1 1
9 20304 1 1 93 GLU CA C 9.997 0.880 6.514 1.00 . A A . 93 GLU CA 1 1
9 20305 1 1 93 GLU CB C 10.950 1.602 5.541 1.00 . A A . 93 GLU CB 1 1
9 20306 1 1 93 GLU CD C 13.070 2.546 6.564 1.00 . A A . 93 GLU CD 1 1
9 20307 1 1 93 GLU CG C 12.435 1.391 5.816 1.00 . A A . 93 GLU CG 1 1
9 20308 1 1 93 GLU H H 8.457 1.464 5.175 1.00 . A A . 93 GLU H 1 1
9 20309 1 1 93 GLU HA H 10.284 -0.159 6.580 1.00 . A A . 93 GLU HA 1 1
9 20310 1 1 93 GLU HB2 H 10.748 1.259 4.538 1.00 . A A . 93 GLU HB2 1 1
9 20311 1 1 93 GLU HB3 H 10.749 2.663 5.591 1.00 . A A . 93 GLU HB3 1 1
9 20312 1 1 93 GLU HG2 H 12.555 0.497 6.408 1.00 . A A . 93 GLU HG2 1 1
9 20313 1 1 93 GLU HG3 H 12.949 1.267 4.874 1.00 . A A . 93 GLU HG3 1 1
9 20314 1 1 93 GLU N N 8.631 0.935 5.984 1.00 . A A . 93 GLU N 1 1
9 20315 1 1 93 GLU O O 11.028 1.281 8.659 1.00 . A A . 93 GLU O 1 1
9 20316 1 1 93 GLU OE1 O 13.064 3.677 6.032 1.00 . A A . 93 GLU OE1 1 1
9 20317 1 1 93 GLU OE2 O 13.602 2.329 7.672 1.00 . A A . 93 GLU OE2 1 1
9 20318 1 1 94 LYS C C 8.608 2.090 10.727 1.00 . A A . 94 LYS C 1 1
9 20319 1 1 94 LYS CA C 9.022 2.975 9.546 1.00 . A A . 94 LYS CA 1 1
9 20320 1 1 94 LYS CB C 8.073 4.164 9.440 1.00 . A A . 94 LYS CB 1 1
9 20321 1 1 94 LYS CD C 9.797 5.441 8.120 1.00 . A A . 94 LYS CD 1 1
9 20322 1 1 94 LYS CE C 10.221 6.361 9.250 1.00 . A A . 94 LYS CE 1 1
9 20323 1 1 94 LYS CG C 8.335 5.041 8.227 1.00 . A A . 94 LYS CG 1 1
9 20324 1 1 94 LYS H H 8.256 2.305 7.696 1.00 . A A . 94 LYS H 1 1
9 20325 1 1 94 LYS HA H 10.018 3.350 9.718 1.00 . A A . 94 LYS HA 1 1
9 20326 1 1 94 LYS HB2 H 7.064 3.793 9.376 1.00 . A A . 94 LYS HB2 1 1
9 20327 1 1 94 LYS HB3 H 8.171 4.769 10.327 1.00 . A A . 94 LYS HB3 1 1
9 20328 1 1 94 LYS HD2 H 10.404 4.549 8.156 1.00 . A A . 94 LYS HD2 1 1
9 20329 1 1 94 LYS HD3 H 9.955 5.941 7.182 1.00 . A A . 94 LYS HD3 1 1
9 20330 1 1 94 LYS HE2 H 9.559 7.213 9.271 1.00 . A A . 94 LYS HE2 1 1
9 20331 1 1 94 LYS HE3 H 10.145 5.823 10.183 1.00 . A A . 94 LYS HE3 1 1
9 20332 1 1 94 LYS HG2 H 8.057 4.499 7.336 1.00 . A A . 94 LYS HG2 1 1
9 20333 1 1 94 LYS HG3 H 7.734 5.934 8.309 1.00 . A A . 94 LYS HG3 1 1
9 20334 1 1 94 LYS HZ1 H 11.691 7.412 8.211 1.00 . A A . 94 LYS HZ1 1 1
9 20335 1 1 94 LYS HZ2 H 12.264 6.020 8.993 1.00 . A A . 94 LYS HZ2 1 1
9 20336 1 1 94 LYS HZ3 H 11.903 7.411 9.893 1.00 . A A . 94 LYS HZ3 1 1
9 20337 1 1 94 LYS N N 9.035 2.244 8.287 1.00 . A A . 94 LYS N 1 1
9 20338 1 1 94 LYS NZ N 11.616 6.835 9.075 1.00 . A A . 94 LYS NZ 1 1
9 20339 1 1 94 LYS O O 8.554 2.556 11.867 1.00 . A A . 94 LYS O 1 1
9 20340 1 1 95 LEU C C 9.071 -0.603 12.311 1.00 . A A . 95 LEU C 1 1
9 20341 1 1 95 LEU CA C 7.878 -0.099 11.500 1.00 . A A . 95 LEU CA 1 1
9 20342 1 1 95 LEU CB C 7.113 -1.276 10.892 1.00 . A A . 95 LEU CB 1 1
9 20343 1 1 95 LEU CD1 C 5.133 -2.153 9.631 1.00 . A A . 95 LEU CD1 1 1
9 20344 1 1 95 LEU CD2 C 4.899 -0.095 11.030 1.00 . A A . 95 LEU CD2 1 1
9 20345 1 1 95 LEU CG C 5.832 -0.903 10.141 1.00 . A A . 95 LEU CG 1 1
9 20346 1 1 95 LEU H H 8.373 0.501 9.529 1.00 . A A . 95 LEU H 1 1
9 20347 1 1 95 LEU HA H 7.216 0.439 12.163 1.00 . A A . 95 LEU HA 1 1
9 20348 1 1 95 LEU HB2 H 7.772 -1.788 10.204 1.00 . A A . 95 LEU HB2 1 1
9 20349 1 1 95 LEU HB3 H 6.854 -1.956 11.686 1.00 . A A . 95 LEU HB3 1 1
9 20350 1 1 95 LEU HD11 H 4.866 -2.782 10.467 1.00 . A A . 95 LEU HD11 1 1
9 20351 1 1 95 LEU HD12 H 5.796 -2.691 8.971 1.00 . A A . 95 LEU HD12 1 1
9 20352 1 1 95 LEU HD13 H 4.241 -1.870 9.092 1.00 . A A . 95 LEU HD13 1 1
9 20353 1 1 95 LEU HD21 H 5.397 0.810 11.348 1.00 . A A . 95 LEU HD21 1 1
9 20354 1 1 95 LEU HD22 H 4.628 -0.681 11.897 1.00 . A A . 95 LEU HD22 1 1
9 20355 1 1 95 LEU HD23 H 4.007 0.161 10.478 1.00 . A A . 95 LEU HD23 1 1
9 20356 1 1 95 LEU HG H 6.092 -0.294 9.286 1.00 . A A . 95 LEU HG 1 1
9 20357 1 1 95 LEU N N 8.306 0.824 10.454 1.00 . A A . 95 LEU N 1 1
9 20358 1 1 95 LEU O O 10.158 -0.820 11.772 1.00 . A A . 95 LEU O 1 1
9 20359 1 1 96 GLY C C 10.122 -2.707 14.554 1.00 . A A . 96 GLY C 1 1
9 20360 1 1 96 GLY CA C 9.932 -1.201 14.493 1.00 . A A . 96 GLY CA 1 1
9 20361 1 1 96 GLY H H 7.955 -0.639 13.980 1.00 . A A . 96 GLY H 1 1
9 20362 1 1 96 GLY HA2 H 10.850 -0.751 14.146 1.00 . A A . 96 GLY HA2 1 1
9 20363 1 1 96 GLY HA3 H 9.722 -0.836 15.488 1.00 . A A . 96 GLY HA3 1 1
9 20364 1 1 96 GLY N N 8.856 -0.790 13.611 1.00 . A A . 96 GLY N 1 1
9 20365 1 1 96 GLY O O 11.058 -3.246 13.960 1.00 . A A . 96 GLY O 1 1
9 20366 1 1 97 ASN C C 8.069 -5.504 15.804 1.00 . A A . 97 ASN C 1 1
9 20367 1 1 97 ASN CA C 9.397 -4.841 15.465 1.00 . A A . 97 ASN CA 1 1
9 20368 1 1 97 ASN CB C 10.425 -5.131 16.566 1.00 . A A . 97 ASN CB 1 1
9 20369 1 1 97 ASN CG C 10.727 -6.615 16.700 1.00 . A A . 97 ASN CG 1 1
9 20370 1 1 97 ASN H H 8.459 -2.934 15.655 1.00 . A A . 97 ASN H 1 1
9 20371 1 1 97 ASN HA H 9.759 -5.256 14.536 1.00 . A A . 97 ASN HA 1 1
9 20372 1 1 97 ASN HB2 H 11.344 -4.615 16.338 1.00 . A A . 97 ASN HB2 1 1
9 20373 1 1 97 ASN HB3 H 10.042 -4.774 17.512 1.00 . A A . 97 ASN HB3 1 1
9 20374 1 1 97 ASN HD21 H 9.468 -6.779 18.231 1.00 . A A . 97 ASN HD21 1 1
9 20375 1 1 97 ASN HD22 H 10.267 -8.234 17.753 1.00 . A A . 97 ASN HD22 1 1
9 20376 1 1 97 ASN N N 9.241 -3.398 15.270 1.00 . A A . 97 ASN N 1 1
9 20377 1 1 97 ASN ND2 N 10.091 -7.274 17.656 1.00 . A A . 97 ASN ND2 1 1
9 20378 1 1 97 ASN O O 7.674 -6.480 15.163 1.00 . A A . 97 ASN O 1 1
9 20379 1 1 97 ASN OD1 O 11.551 -7.157 15.963 1.00 . A A . 97 ASN OD1 1 1
9 20380 1 1 98 GLU C C 5.084 -5.389 16.083 1.00 . A A . 98 GLU C 1 1
9 20381 1 1 98 GLU CA C 6.087 -5.507 17.222 1.00 . A A . 98 GLU CA 1 1
9 20382 1 1 98 GLU CB C 5.580 -4.750 18.452 1.00 . A A . 98 GLU CB 1 1
9 20383 1 1 98 GLU CD C 3.909 -4.666 20.352 1.00 . A A . 98 GLU CD 1 1
9 20384 1 1 98 GLU CG C 4.288 -5.306 19.031 1.00 . A A . 98 GLU CG 1 1
9 20385 1 1 98 GLU H H 7.734 -4.179 17.262 1.00 . A A . 98 GLU H 1 1
9 20386 1 1 98 GLU HA H 6.221 -6.550 17.472 1.00 . A A . 98 GLU HA 1 1
9 20387 1 1 98 GLU HB2 H 6.339 -4.783 19.217 1.00 . A A . 98 GLU HB2 1 1
9 20388 1 1 98 GLU HB3 H 5.408 -3.720 18.176 1.00 . A A . 98 GLU HB3 1 1
9 20389 1 1 98 GLU HG2 H 3.489 -5.133 18.325 1.00 . A A . 98 GLU HG2 1 1
9 20390 1 1 98 GLU HG3 H 4.406 -6.368 19.184 1.00 . A A . 98 GLU HG3 1 1
9 20391 1 1 98 GLU N N 7.377 -4.967 16.803 1.00 . A A . 98 GLU N 1 1
9 20392 1 1 98 GLU O O 4.215 -6.245 15.897 1.00 . A A . 98 GLU O 1 1
9 20393 1 1 98 GLU OE1 O 4.455 -5.089 21.391 1.00 . A A . 98 GLU OE1 1 1
9 20394 1 1 98 GLU OE2 O 3.058 -3.754 20.363 1.00 . A A . 98 GLU OE2 1 1
9 20395 1 1 99 GLU C C 4.634 -5.086 13.081 1.00 . A A . 99 GLU C 1 1
9 20396 1 1 99 GLU CA C 4.395 -4.044 14.169 1.00 . A A . 99 GLU CA 1 1
9 20397 1 1 99 GLU CB C 4.684 -2.639 13.626 1.00 . A A . 99 GLU CB 1 1
9 20398 1 1 99 GLU CD C 6.120 -1.317 15.259 1.00 . A A . 99 GLU CD 1 1
9 20399 1 1 99 GLU CG C 4.724 -1.559 14.701 1.00 . A A . 99 GLU CG 1 1
9 20400 1 1 99 GLU H H 5.932 -3.658 15.569 1.00 . A A . 99 GLU H 1 1
9 20401 1 1 99 GLU HA H 3.363 -4.096 14.482 1.00 . A A . 99 GLU HA 1 1
9 20402 1 1 99 GLU HB2 H 5.639 -2.650 13.122 1.00 . A A . 99 GLU HB2 1 1
9 20403 1 1 99 GLU HB3 H 3.916 -2.378 12.913 1.00 . A A . 99 GLU HB3 1 1
9 20404 1 1 99 GLU HG2 H 4.360 -0.634 14.275 1.00 . A A . 99 GLU HG2 1 1
9 20405 1 1 99 GLU HG3 H 4.075 -1.857 15.511 1.00 . A A . 99 GLU HG3 1 1
9 20406 1 1 99 GLU N N 5.232 -4.314 15.325 1.00 . A A . 99 GLU N 1 1
9 20407 1 1 99 GLU O O 3.710 -5.486 12.379 1.00 . A A . 99 GLU O 1 1
9 20408 1 1 99 GLU OE1 O 6.738 -2.265 15.788 1.00 . A A . 99 GLU OE1 1 1
9 20409 1 1 99 GLU OE2 O 6.598 -0.171 15.179 1.00 . A A . 99 GLU OE2 1 1
9 20410 1 1 100 GLN C C 5.616 -7.893 12.330 1.00 . A A . 100 GLN C 1 1
9 20411 1 1 100 GLN CA C 6.236 -6.548 11.975 1.00 . A A . 100 GLN CA 1 1
9 20412 1 1 100 GLN CB C 7.754 -6.683 11.849 1.00 . A A . 100 GLN CB 1 1
9 20413 1 1 100 GLN CD C 9.882 -5.812 10.801 1.00 . A A . 100 GLN CD 1 1
9 20414 1 1 100 GLN CG C 8.385 -5.630 10.953 1.00 . A A . 100 GLN CG 1 1
9 20415 1 1 100 GLN H H 6.573 -5.178 13.554 1.00 . A A . 100 GLN H 1 1
9 20416 1 1 100 GLN HA H 5.836 -6.229 11.024 1.00 . A A . 100 GLN HA 1 1
9 20417 1 1 100 GLN HB2 H 8.193 -6.599 12.832 1.00 . A A . 100 GLN HB2 1 1
9 20418 1 1 100 GLN HB3 H 7.987 -7.656 11.443 1.00 . A A . 100 GLN HB3 1 1
9 20419 1 1 100 GLN HE21 H 10.221 -4.507 12.256 1.00 . A A . 100 GLN HE21 1 1
9 20420 1 1 100 GLN HE22 H 11.623 -5.210 11.532 1.00 . A A . 100 GLN HE22 1 1
9 20421 1 1 100 GLN HG2 H 7.929 -5.688 9.976 1.00 . A A . 100 GLN HG2 1 1
9 20422 1 1 100 GLN HG3 H 8.198 -4.656 11.382 1.00 . A A . 100 GLN HG3 1 1
9 20423 1 1 100 GLN N N 5.880 -5.534 12.961 1.00 . A A . 100 GLN N 1 1
9 20424 1 1 100 GLN NE2 N 10.652 -5.105 11.610 1.00 . A A . 100 GLN NE2 1 1
9 20425 1 1 100 GLN O O 5.163 -8.625 11.452 1.00 . A A . 100 GLN O 1 1
9 20426 1 1 100 GLN OE1 O 10.343 -6.565 9.945 1.00 . A A . 100 GLN OE1 1 1
9 20427 1 1 101 ALA C C 3.455 -9.387 13.847 1.00 . A A . 101 ALA C 1 1
9 20428 1 1 101 ALA CA C 4.960 -9.443 14.085 1.00 . A A . 101 ALA CA 1 1
9 20429 1 1 101 ALA CB C 5.263 -9.673 15.560 1.00 . A A . 101 ALA CB 1 1
9 20430 1 1 101 ALA H H 6.007 -7.608 14.272 1.00 . A A . 101 ALA H 1 1
9 20431 1 1 101 ALA HA H 5.376 -10.265 13.521 1.00 . A A . 101 ALA HA 1 1
9 20432 1 1 101 ALA HB1 H 4.816 -10.602 15.881 1.00 . A A . 101 ALA HB1 1 1
9 20433 1 1 101 ALA HB2 H 4.859 -8.859 16.143 1.00 . A A . 101 ALA HB2 1 1
9 20434 1 1 101 ALA HB3 H 6.333 -9.721 15.703 1.00 . A A . 101 ALA HB3 1 1
9 20435 1 1 101 ALA N N 5.589 -8.212 13.620 1.00 . A A . 101 ALA N 1 1
9 20436 1 1 101 ALA O O 2.816 -10.397 13.538 1.00 . A A . 101 ALA O 1 1
9 20437 1 1 102 LEU C C 1.193 -8.168 12.243 1.00 . A A . 102 LEU C 1 1
9 20438 1 1 102 LEU CA C 1.486 -7.962 13.730 1.00 . A A . 102 LEU CA 1 1
9 20439 1 1 102 LEU CB C 1.111 -6.536 14.171 1.00 . A A . 102 LEU CB 1 1
9 20440 1 1 102 LEU CD1 C -1.243 -6.334 13.273 1.00 . A A . 102 LEU CD1 1 1
9 20441 1 1 102 LEU CD2 C -0.846 -7.295 15.547 1.00 . A A . 102 LEU CD2 1 1
9 20442 1 1 102 LEU CG C -0.366 -6.287 14.513 1.00 . A A . 102 LEU CG 1 1
9 20443 1 1 102 LEU H H 3.462 -7.435 14.263 1.00 . A A . 102 LEU H 1 1
9 20444 1 1 102 LEU HA H 0.919 -8.678 14.308 1.00 . A A . 102 LEU HA 1 1
9 20445 1 1 102 LEU HB2 H 1.702 -6.289 15.040 1.00 . A A . 102 LEU HB2 1 1
9 20446 1 1 102 LEU HB3 H 1.386 -5.859 13.374 1.00 . A A . 102 LEU HB3 1 1
9 20447 1 1 102 LEU HD11 H -0.911 -5.584 12.571 1.00 . A A . 102 LEU HD11 1 1
9 20448 1 1 102 LEU HD12 H -2.268 -6.139 13.550 1.00 . A A . 102 LEU HD12 1 1
9 20449 1 1 102 LEU HD13 H -1.171 -7.310 12.817 1.00 . A A . 102 LEU HD13 1 1
9 20450 1 1 102 LEU HD21 H -0.718 -8.296 15.161 1.00 . A A . 102 LEU HD21 1 1
9 20451 1 1 102 LEU HD22 H -1.889 -7.121 15.765 1.00 . A A . 102 LEU HD22 1 1
9 20452 1 1 102 LEU HD23 H -0.267 -7.182 16.452 1.00 . A A . 102 LEU HD23 1 1
9 20453 1 1 102 LEU HG H -0.462 -5.302 14.943 1.00 . A A . 102 LEU HG 1 1
9 20454 1 1 102 LEU N N 2.901 -8.190 13.981 1.00 . A A . 102 LEU N 1 1
9 20455 1 1 102 LEU O O 0.300 -8.931 11.874 1.00 . A A . 102 LEU O 1 1
9 20456 1 1 103 LEU C C 1.983 -9.049 9.493 1.00 . A A . 103 LEU C 1 1
9 20457 1 1 103 LEU CA C 1.841 -7.594 9.952 1.00 . A A . 103 LEU CA 1 1
9 20458 1 1 103 LEU CB C 2.914 -6.730 9.280 1.00 . A A . 103 LEU CB 1 1
9 20459 1 1 103 LEU CD1 C 1.951 -6.913 6.952 1.00 . A A . 103 LEU CD1 1 1
9 20460 1 1 103 LEU CD2 C 1.443 -4.912 8.366 1.00 . A A . 103 LEU CD2 1 1
9 20461 1 1 103 LEU CG C 2.481 -5.969 8.021 1.00 . A A . 103 LEU CG 1 1
9 20462 1 1 103 LEU H H 2.663 -6.898 11.776 1.00 . A A . 103 LEU H 1 1
9 20463 1 1 103 LEU HA H 0.865 -7.228 9.677 1.00 . A A . 103 LEU HA 1 1
9 20464 1 1 103 LEU HB2 H 3.264 -6.008 10.005 1.00 . A A . 103 LEU HB2 1 1
9 20465 1 1 103 LEU HB3 H 3.743 -7.371 9.015 1.00 . A A . 103 LEU HB3 1 1
9 20466 1 1 103 LEU HD11 H 1.110 -7.466 7.346 1.00 . A A . 103 LEU HD11 1 1
9 20467 1 1 103 LEU HD12 H 2.730 -7.601 6.662 1.00 . A A . 103 LEU HD12 1 1
9 20468 1 1 103 LEU HD13 H 1.635 -6.342 6.090 1.00 . A A . 103 LEU HD13 1 1
9 20469 1 1 103 LEU HD21 H 1.159 -4.381 7.471 1.00 . A A . 103 LEU HD21 1 1
9 20470 1 1 103 LEU HD22 H 1.863 -4.217 9.080 1.00 . A A . 103 LEU HD22 1 1
9 20471 1 1 103 LEU HD23 H 0.574 -5.387 8.794 1.00 . A A . 103 LEU HD23 1 1
9 20472 1 1 103 LEU HG H 3.341 -5.467 7.612 1.00 . A A . 103 LEU HG 1 1
9 20473 1 1 103 LEU N N 1.976 -7.495 11.404 1.00 . A A . 103 LEU N 1 1
9 20474 1 1 103 LEU O O 1.216 -9.529 8.657 1.00 . A A . 103 LEU O 1 1
9 20475 1 1 104 PHE C C 1.935 -11.969 10.011 1.00 . A A . 104 PHE C 1 1
9 20476 1 1 104 PHE CA C 3.205 -11.153 9.769 1.00 . A A . 104 PHE CA 1 1
9 20477 1 1 104 PHE CB C 4.340 -11.666 10.659 1.00 . A A . 104 PHE CB 1 1
9 20478 1 1 104 PHE CD1 C 5.302 -13.582 9.353 1.00 . A A . 104 PHE CD1 1 1
9 20479 1 1 104 PHE CD2 C 4.317 -14.038 11.473 1.00 . A A . 104 PHE CD2 1 1
9 20480 1 1 104 PHE CE1 C 5.600 -14.922 9.199 1.00 . A A . 104 PHE CE1 1 1
9 20481 1 1 104 PHE CE2 C 4.614 -15.381 11.326 1.00 . A A . 104 PHE CE2 1 1
9 20482 1 1 104 PHE CG C 4.657 -13.126 10.489 1.00 . A A . 104 PHE CG 1 1
9 20483 1 1 104 PHE CZ C 5.256 -15.822 10.186 1.00 . A A . 104 PHE CZ 1 1
9 20484 1 1 104 PHE H H 3.601 -9.260 10.640 1.00 . A A . 104 PHE H 1 1
9 20485 1 1 104 PHE HA H 3.492 -11.257 8.735 1.00 . A A . 104 PHE HA 1 1
9 20486 1 1 104 PHE HB2 H 5.235 -11.106 10.437 1.00 . A A . 104 PHE HB2 1 1
9 20487 1 1 104 PHE HB3 H 4.073 -11.501 11.694 1.00 . A A . 104 PHE HB3 1 1
9 20488 1 1 104 PHE HD1 H 5.573 -12.880 8.582 1.00 . A A . 104 PHE HD1 1 1
9 20489 1 1 104 PHE HD2 H 3.810 -13.693 12.362 1.00 . A A . 104 PHE HD2 1 1
9 20490 1 1 104 PHE HE1 H 6.100 -15.263 8.306 1.00 . A A . 104 PHE HE1 1 1
9 20491 1 1 104 PHE HE2 H 4.345 -16.083 12.099 1.00 . A A . 104 PHE HE2 1 1
9 20492 1 1 104 PHE HZ H 5.490 -16.870 10.067 1.00 . A A . 104 PHE HZ 1 1
9 20493 1 1 104 PHE N N 2.979 -9.733 10.042 1.00 . A A . 104 PHE N 1 1
9 20494 1 1 104 PHE O O 1.557 -12.815 9.195 1.00 . A A . 104 PHE O 1 1
9 20495 1 1 105 SER C C -1.077 -12.004 10.511 1.00 . A A . 105 SER C 1 1
9 20496 1 1 105 SER CA C 0.047 -12.364 11.486 1.00 . A A . 105 SER CA 1 1
9 20497 1 1 105 SER CB C -0.325 -11.974 12.911 1.00 . A A . 105 SER CB 1 1
9 20498 1 1 105 SER H H 1.643 -11.024 11.739 1.00 . A A . 105 SER H 1 1
9 20499 1 1 105 SER HA H 0.218 -13.429 11.447 1.00 . A A . 105 SER HA 1 1
9 20500 1 1 105 SER HB2 H -0.490 -10.907 12.959 1.00 . A A . 105 SER HB2 1 1
9 20501 1 1 105 SER HB3 H -1.220 -12.488 13.195 1.00 . A A . 105 SER HB3 1 1
9 20502 1 1 105 SER HG H 1.350 -11.587 13.863 1.00 . A A . 105 SER HG 1 1
9 20503 1 1 105 SER N N 1.281 -11.696 11.128 1.00 . A A . 105 SER N 1 1
9 20504 1 1 105 SER O O -1.939 -12.830 10.207 1.00 . A A . 105 SER O 1 1
9 20505 1 1 105 SER OG O 0.716 -12.316 13.815 1.00 . A A . 105 SER OG 1 1
9 20506 1 1 106 ILE C C -1.898 -11.153 7.739 1.00 . A A . 106 ILE C 1 1
9 20507 1 1 106 ILE CA C -2.021 -10.323 9.019 1.00 . A A . 106 ILE CA 1 1
9 20508 1 1 106 ILE CB C -1.846 -8.821 8.693 1.00 . A A . 106 ILE CB 1 1
9 20509 1 1 106 ILE CD1 C -1.882 -6.490 9.721 1.00 . A A . 106 ILE CD1 1 1
9 20510 1 1 106 ILE CG1 C -2.066 -7.975 9.951 1.00 . A A . 106 ILE CG1 1 1
9 20511 1 1 106 ILE CG2 C -2.803 -8.390 7.590 1.00 . A A . 106 ILE CG2 1 1
9 20512 1 1 106 ILE H H -0.368 -10.144 10.338 1.00 . A A . 106 ILE H 1 1
9 20513 1 1 106 ILE HA H -3.010 -10.466 9.433 1.00 . A A . 106 ILE HA 1 1
9 20514 1 1 106 ILE HB H -0.840 -8.669 8.339 1.00 . A A . 106 ILE HB 1 1
9 20515 1 1 106 ILE HD11 H -2.573 -6.156 8.961 1.00 . A A . 106 ILE HD11 1 1
9 20516 1 1 106 ILE HD12 H -0.871 -6.299 9.398 1.00 . A A . 106 ILE HD12 1 1
9 20517 1 1 106 ILE HD13 H -2.073 -5.958 10.641 1.00 . A A . 106 ILE HD13 1 1
9 20518 1 1 106 ILE HG12 H -3.069 -8.135 10.317 1.00 . A A . 106 ILE HG12 1 1
9 20519 1 1 106 ILE HG13 H -1.360 -8.281 10.709 1.00 . A A . 106 ILE HG13 1 1
9 20520 1 1 106 ILE HG21 H -2.612 -8.971 6.701 1.00 . A A . 106 ILE HG21 1 1
9 20521 1 1 106 ILE HG22 H -2.656 -7.341 7.375 1.00 . A A . 106 ILE HG22 1 1
9 20522 1 1 106 ILE HG23 H -3.821 -8.550 7.912 1.00 . A A . 106 ILE HG23 1 1
9 20523 1 1 106 ILE N N -1.052 -10.771 10.017 1.00 . A A . 106 ILE N 1 1
9 20524 1 1 106 ILE O O -2.903 -11.589 7.174 1.00 . A A . 106 ILE O 1 1
9 20525 1 1 107 PHE C C -0.953 -13.631 6.356 1.00 . A A . 107 PHE C 1 1
9 20526 1 1 107 PHE CA C -0.405 -12.230 6.136 1.00 . A A . 107 PHE CA 1 1
9 20527 1 1 107 PHE CB C 1.090 -12.313 5.841 1.00 . A A . 107 PHE CB 1 1
9 20528 1 1 107 PHE CD1 C 1.287 -11.308 3.558 1.00 . A A . 107 PHE CD1 1 1
9 20529 1 1 107 PHE CD2 C 2.353 -10.197 5.377 1.00 . A A . 107 PHE CD2 1 1
9 20530 1 1 107 PHE CE1 C 1.748 -10.339 2.690 1.00 . A A . 107 PHE CE1 1 1
9 20531 1 1 107 PHE CE2 C 2.821 -9.227 4.512 1.00 . A A . 107 PHE CE2 1 1
9 20532 1 1 107 PHE CG C 1.583 -11.247 4.909 1.00 . A A . 107 PHE CG 1 1
9 20533 1 1 107 PHE CZ C 2.517 -9.299 3.167 1.00 . A A . 107 PHE CZ 1 1
9 20534 1 1 107 PHE H H 0.099 -10.972 7.768 1.00 . A A . 107 PHE H 1 1
9 20535 1 1 107 PHE HA H -0.904 -11.791 5.286 1.00 . A A . 107 PHE HA 1 1
9 20536 1 1 107 PHE HB2 H 1.638 -12.225 6.767 1.00 . A A . 107 PHE HB2 1 1
9 20537 1 1 107 PHE HB3 H 1.306 -13.272 5.396 1.00 . A A . 107 PHE HB3 1 1
9 20538 1 1 107 PHE HD1 H 0.685 -12.123 3.184 1.00 . A A . 107 PHE HD1 1 1
9 20539 1 1 107 PHE HD2 H 2.589 -10.139 6.430 1.00 . A A . 107 PHE HD2 1 1
9 20540 1 1 107 PHE HE1 H 1.510 -10.399 1.637 1.00 . A A . 107 PHE HE1 1 1
9 20541 1 1 107 PHE HE2 H 3.419 -8.411 4.888 1.00 . A A . 107 PHE HE2 1 1
9 20542 1 1 107 PHE HZ H 2.884 -8.541 2.488 1.00 . A A . 107 PHE HZ 1 1
9 20543 1 1 107 PHE N N -0.661 -11.383 7.299 1.00 . A A . 107 PHE N 1 1
9 20544 1 1 107 PHE O O -1.558 -14.221 5.457 1.00 . A A . 107 PHE O 1 1
9 20545 1 1 108 ASN C C -2.774 -15.475 7.792 1.00 . A A . 108 ASN C 1 1
9 20546 1 1 108 ASN CA C -1.258 -15.462 7.928 1.00 . A A . 108 ASN CA 1 1
9 20547 1 1 108 ASN CB C -0.867 -15.815 9.363 1.00 . A A . 108 ASN CB 1 1
9 20548 1 1 108 ASN CG C -1.347 -17.194 9.781 1.00 . A A . 108 ASN CG 1 1
9 20549 1 1 108 ASN H H -0.198 -13.646 8.208 1.00 . A A . 108 ASN H 1 1
9 20550 1 1 108 ASN HA H -0.843 -16.200 7.256 1.00 . A A . 108 ASN HA 1 1
9 20551 1 1 108 ASN HB2 H 0.208 -15.789 9.452 1.00 . A A . 108 ASN HB2 1 1
9 20552 1 1 108 ASN HB3 H -1.298 -15.085 10.035 1.00 . A A . 108 ASN HB3 1 1
9 20553 1 1 108 ASN HD21 H -1.575 -16.570 11.650 1.00 . A A . 108 ASN HD21 1 1
9 20554 1 1 108 ASN HD22 H -1.990 -18.227 11.355 1.00 . A A . 108 ASN HD22 1 1
9 20555 1 1 108 ASN N N -0.732 -14.155 7.555 1.00 . A A . 108 ASN N 1 1
9 20556 1 1 108 ASN ND2 N -1.668 -17.345 11.055 1.00 . A A . 108 ASN ND2 1 1
9 20557 1 1 108 ASN O O -3.334 -16.376 7.181 1.00 . A A . 108 ASN O 1 1
9 20558 1 1 108 ASN OD1 O -1.429 -18.117 8.967 1.00 . A A . 108 ASN OD1 1 1
9 20559 1 1 109 ARG C C -5.394 -14.373 6.862 1.00 . A A . 109 ARG C 1 1
9 20560 1 1 109 ARG CA C -4.879 -14.336 8.302 1.00 . A A . 109 ARG CA 1 1
9 20561 1 1 109 ARG CB C -5.317 -13.042 9.008 1.00 . A A . 109 ARG CB 1 1
9 20562 1 1 109 ARG CD C -7.300 -12.033 7.799 1.00 . A A . 109 ARG CD 1 1
9 20563 1 1 109 ARG CG C -6.826 -12.802 9.026 1.00 . A A . 109 ARG CG 1 1
9 20564 1 1 109 ARG CZ C -9.415 -11.283 6.766 1.00 . A A . 109 ARG CZ 1 1
9 20565 1 1 109 ARG H H -2.902 -13.744 8.790 1.00 . A A . 109 ARG H 1 1
9 20566 1 1 109 ARG HA H -5.289 -15.180 8.837 1.00 . A A . 109 ARG HA 1 1
9 20567 1 1 109 ARG HB2 H -4.971 -13.073 10.030 1.00 . A A . 109 ARG HB2 1 1
9 20568 1 1 109 ARG HB3 H -4.851 -12.206 8.509 1.00 . A A . 109 ARG HB3 1 1
9 20569 1 1 109 ARG HD2 H -6.827 -11.064 7.794 1.00 . A A . 109 ARG HD2 1 1
9 20570 1 1 109 ARG HD3 H -7.005 -12.579 6.914 1.00 . A A . 109 ARG HD3 1 1
9 20571 1 1 109 ARG HE H -9.260 -12.167 8.567 1.00 . A A . 109 ARG HE 1 1
9 20572 1 1 109 ARG HG2 H -7.331 -13.756 9.056 1.00 . A A . 109 ARG HG2 1 1
9 20573 1 1 109 ARG HG3 H -7.076 -12.236 9.911 1.00 . A A . 109 ARG HG3 1 1
9 20574 1 1 109 ARG HH11 H -7.764 -10.916 5.658 1.00 . A A . 109 ARG HH11 1 1
9 20575 1 1 109 ARG HH12 H -9.268 -10.420 4.929 1.00 . A A . 109 ARG HH12 1 1
9 20576 1 1 109 ARG HH21 H -11.248 -11.481 7.620 1.00 . A A . 109 ARG HH21 1 1
9 20577 1 1 109 ARG HH22 H -11.227 -10.717 6.052 1.00 . A A . 109 ARG HH22 1 1
9 20578 1 1 109 ARG N N -3.422 -14.450 8.341 1.00 . A A . 109 ARG N 1 1
9 20579 1 1 109 ARG NE N -8.752 -11.850 7.778 1.00 . A A . 109 ARG NE 1 1
9 20580 1 1 109 ARG NH1 N -8.758 -10.838 5.703 1.00 . A A . 109 ARG NH1 1 1
9 20581 1 1 109 ARG NH2 N -10.734 -11.154 6.815 1.00 . A A . 109 ARG NH2 1 1
9 20582 1 1 109 ARG O O -6.373 -15.057 6.563 1.00 . A A . 109 ARG O 1 1
9 20583 1 1 110 PHE C C -5.111 -14.923 3.905 1.00 . A A . 110 PHE C 1 1
9 20584 1 1 110 PHE CA C -5.150 -13.555 4.579 1.00 . A A . 110 PHE CA 1 1
9 20585 1 1 110 PHE CB C -4.259 -12.579 3.805 1.00 . A A . 110 PHE CB 1 1
9 20586 1 1 110 PHE CD1 C -5.431 -10.738 5.070 1.00 . A A . 110 PHE CD1 1 1
9 20587 1 1 110 PHE CD2 C -3.631 -10.157 3.621 1.00 . A A . 110 PHE CD2 1 1
9 20588 1 1 110 PHE CE1 C -5.600 -9.405 5.398 1.00 . A A . 110 PHE CE1 1 1
9 20589 1 1 110 PHE CE2 C -3.797 -8.825 3.944 1.00 . A A . 110 PHE CE2 1 1
9 20590 1 1 110 PHE CG C -4.443 -11.130 4.179 1.00 . A A . 110 PHE CG 1 1
9 20591 1 1 110 PHE CZ C -4.782 -8.449 4.832 1.00 . A A . 110 PHE CZ 1 1
9 20592 1 1 110 PHE H H -3.934 -13.140 6.266 1.00 . A A . 110 PHE H 1 1
9 20593 1 1 110 PHE HA H -6.165 -13.188 4.562 1.00 . A A . 110 PHE HA 1 1
9 20594 1 1 110 PHE HB2 H -3.223 -12.835 3.979 1.00 . A A . 110 PHE HB2 1 1
9 20595 1 1 110 PHE HB3 H -4.471 -12.676 2.749 1.00 . A A . 110 PHE HB3 1 1
9 20596 1 1 110 PHE HD1 H -6.072 -11.486 5.513 1.00 . A A . 110 PHE HD1 1 1
9 20597 1 1 110 PHE HD2 H -2.860 -10.448 2.924 1.00 . A A . 110 PHE HD2 1 1
9 20598 1 1 110 PHE HE1 H -6.373 -9.113 6.095 1.00 . A A . 110 PHE HE1 1 1
9 20599 1 1 110 PHE HE2 H -3.156 -8.078 3.501 1.00 . A A . 110 PHE HE2 1 1
9 20600 1 1 110 PHE HZ H -4.913 -7.408 5.086 1.00 . A A . 110 PHE HZ 1 1
9 20601 1 1 110 PHE N N -4.729 -13.640 5.974 1.00 . A A . 110 PHE N 1 1
9 20602 1 1 110 PHE O O -6.127 -15.412 3.405 1.00 . A A . 110 PHE O 1 1
9 20603 1 1 111 ARG C C -4.398 -17.988 3.969 1.00 . A A . 111 ARG C 1 1
9 20604 1 1 111 ARG CA C -3.750 -16.819 3.236 1.00 . A A . 111 ARG CA 1 1
9 20605 1 1 111 ARG CB C -2.259 -17.082 3.030 1.00 . A A . 111 ARG CB 1 1
9 20606 1 1 111 ARG CD C -2.315 -17.167 0.526 1.00 . A A . 111 ARG CD 1 1
9 20607 1 1 111 ARG CG C -1.708 -16.486 1.744 1.00 . A A . 111 ARG CG 1 1
9 20608 1 1 111 ARG CZ C -0.795 -17.285 -1.416 1.00 . A A . 111 ARG CZ 1 1
9 20609 1 1 111 ARG H H -3.201 -15.163 4.440 1.00 . A A . 111 ARG H 1 1
9 20610 1 1 111 ARG HA H -4.217 -16.726 2.268 1.00 . A A . 111 ARG HA 1 1
9 20611 1 1 111 ARG HB2 H -1.713 -16.659 3.861 1.00 . A A . 111 ARG HB2 1 1
9 20612 1 1 111 ARG HB3 H -2.092 -18.150 3.007 1.00 . A A . 111 ARG HB3 1 1
9 20613 1 1 111 ARG HD2 H -2.121 -18.226 0.592 1.00 . A A . 111 ARG HD2 1 1
9 20614 1 1 111 ARG HD3 H -3.382 -16.997 0.531 1.00 . A A . 111 ARG HD3 1 1
9 20615 1 1 111 ARG HE H -2.147 -15.835 -1.101 1.00 . A A . 111 ARG HE 1 1
9 20616 1 1 111 ARG HG2 H -1.943 -15.433 1.713 1.00 . A A . 111 ARG HG2 1 1
9 20617 1 1 111 ARG HG3 H -0.636 -16.620 1.725 1.00 . A A . 111 ARG HG3 1 1
9 20618 1 1 111 ARG HH11 H -0.590 -18.821 -0.097 1.00 . A A . 111 ARG HH11 1 1
9 20619 1 1 111 ARG HH12 H 0.454 -18.878 -1.488 1.00 . A A . 111 ARG HH12 1 1
9 20620 1 1 111 ARG HH21 H -0.763 -15.922 -2.926 1.00 . A A . 111 ARG HH21 1 1
9 20621 1 1 111 ARG HH22 H 0.374 -17.234 -3.070 1.00 . A A . 111 ARG HH22 1 1
9 20622 1 1 111 ARG N N -3.949 -15.555 3.933 1.00 . A A . 111 ARG N 1 1
9 20623 1 1 111 ARG NE N -1.760 -16.668 -0.733 1.00 . A A . 111 ARG NE 1 1
9 20624 1 1 111 ARG NH1 N -0.266 -18.415 -0.965 1.00 . A A . 111 ARG NH1 1 1
9 20625 1 1 111 ARG NH2 N -0.362 -16.775 -2.562 1.00 . A A . 111 ARG NH2 1 1
9 20626 1 1 111 ARG O O -4.621 -19.045 3.377 1.00 . A A . 111 ARG O 1 1
9 20627 1 1 112 ASN C C -6.766 -19.068 5.587 1.00 . A A . 112 ASN C 1 1
9 20628 1 1 112 ASN CA C -5.327 -18.859 6.036 1.00 . A A . 112 ASN CA 1 1
9 20629 1 1 112 ASN CB C -5.306 -18.513 7.524 1.00 . A A . 112 ASN CB 1 1
9 20630 1 1 112 ASN CG C -4.979 -19.709 8.392 1.00 . A A . 112 ASN CG 1 1
9 20631 1 1 112 ASN H H -4.475 -16.952 5.677 1.00 . A A . 112 ASN H 1 1
9 20632 1 1 112 ASN HA H -4.774 -19.773 5.877 1.00 . A A . 112 ASN HA 1 1
9 20633 1 1 112 ASN HB2 H -4.562 -17.750 7.699 1.00 . A A . 112 ASN HB2 1 1
9 20634 1 1 112 ASN HB3 H -6.277 -18.135 7.814 1.00 . A A . 112 ASN HB3 1 1
9 20635 1 1 112 ASN HD21 H -3.064 -19.173 8.423 1.00 . A A . 112 ASN HD21 1 1
9 20636 1 1 112 ASN HD22 H -3.459 -20.609 9.299 1.00 . A A . 112 ASN HD22 1 1
9 20637 1 1 112 ASN N N -4.697 -17.806 5.247 1.00 . A A . 112 ASN N 1 1
9 20638 1 1 112 ASN ND2 N -3.709 -19.846 8.741 1.00 . A A . 112 ASN ND2 1 1
9 20639 1 1 112 ASN O O -7.191 -20.192 5.327 1.00 . A A . 112 ASN O 1 1
9 20640 1 1 112 ASN OD1 O -5.856 -20.492 8.756 1.00 . A A . 112 ASN OD1 1 1
9 20641 1 1 113 SER C C -9.076 -18.067 3.593 1.00 . A A . 113 SER C 1 1
9 20642 1 1 113 SER CA C -8.910 -18.032 5.113 1.00 . A A . 113 SER CA 1 1
9 20643 1 1 113 SER CB C -9.650 -16.828 5.696 1.00 . A A . 113 SER CB 1 1
9 20644 1 1 113 SER H H -7.107 -17.102 5.698 1.00 . A A . 113 SER H 1 1
9 20645 1 1 113 SER HA H -9.329 -18.934 5.530 1.00 . A A . 113 SER HA 1 1
9 20646 1 1 113 SER HB2 H -9.266 -15.922 5.252 1.00 . A A . 113 SER HB2 1 1
9 20647 1 1 113 SER HB3 H -10.704 -16.916 5.482 1.00 . A A . 113 SER HB3 1 1
9 20648 1 1 113 SER HG H -10.325 -16.524 7.518 1.00 . A A . 113 SER HG 1 1
9 20649 1 1 113 SER N N -7.508 -17.973 5.491 1.00 . A A . 113 SER N 1 1
9 20650 1 1 113 SER O O -10.024 -18.663 3.078 1.00 . A A . 113 SER O 1 1
9 20651 1 1 113 SER OG O -9.473 -16.752 7.103 1.00 . A A . 113 SER OG 1 1
9 20652 1 1 114 GLY C C -8.851 -15.989 1.051 1.00 . A A . 114 GLY C 1 1
9 20653 1 1 114 GLY CA C -8.274 -17.331 1.436 1.00 . A A . 114 GLY CA 1 1
9 20654 1 1 114 GLY H H -7.386 -17.027 3.338 1.00 . A A . 114 GLY H 1 1
9 20655 1 1 114 GLY HA2 H -7.298 -17.443 0.988 1.00 . A A . 114 GLY HA2 1 1
9 20656 1 1 114 GLY HA3 H -8.925 -18.113 1.076 1.00 . A A . 114 GLY HA3 1 1
9 20657 1 1 114 GLY N N -8.153 -17.436 2.880 1.00 . A A . 114 GLY N 1 1
9 20658 1 1 114 GLY O O -9.529 -15.843 0.034 1.00 . A A . 114 GLY O 1 1
9 20659 1 1 115 LYS C C -7.998 -12.662 1.927 1.00 . A A . 115 LYS C 1 1
9 20660 1 1 115 LYS CA C -9.110 -13.680 1.761 1.00 . A A . 115 LYS CA 1 1
9 20661 1 1 115 LYS CB C -10.168 -13.463 2.837 1.00 . A A . 115 LYS CB 1 1
9 20662 1 1 115 LYS CD C -12.553 -13.725 3.557 1.00 . A A . 115 LYS CD 1 1
9 20663 1 1 115 LYS CE C -13.955 -14.131 3.135 1.00 . A A . 115 LYS CE 1 1
9 20664 1 1 115 LYS CG C -11.562 -13.878 2.417 1.00 . A A . 115 LYS CG 1 1
9 20665 1 1 115 LYS H H -7.968 -15.187 2.638 1.00 . A A . 115 LYS H 1 1
9 20666 1 1 115 LYS HA H -9.557 -13.577 0.784 1.00 . A A . 115 LYS HA 1 1
9 20667 1 1 115 LYS HB2 H -9.895 -14.040 3.710 1.00 . A A . 115 LYS HB2 1 1
9 20668 1 1 115 LYS HB3 H -10.179 -12.428 3.102 1.00 . A A . 115 LYS HB3 1 1
9 20669 1 1 115 LYS HD2 H -12.240 -14.349 4.381 1.00 . A A . 115 LYS HD2 1 1
9 20670 1 1 115 LYS HD3 H -12.566 -12.691 3.872 1.00 . A A . 115 LYS HD3 1 1
9 20671 1 1 115 LYS HE2 H -13.938 -15.167 2.831 1.00 . A A . 115 LYS HE2 1 1
9 20672 1 1 115 LYS HE3 H -14.618 -14.017 3.981 1.00 . A A . 115 LYS HE3 1 1
9 20673 1 1 115 LYS HG2 H -11.878 -13.259 1.591 1.00 . A A . 115 LYS HG2 1 1
9 20674 1 1 115 LYS HG3 H -11.538 -14.908 2.107 1.00 . A A . 115 LYS HG3 1 1
9 20675 1 1 115 LYS HZ1 H -15.423 -13.619 1.744 1.00 . A A . 115 LYS HZ1 1 1
9 20676 1 1 115 LYS HZ2 H -13.841 -13.407 1.177 1.00 . A A . 115 LYS HZ2 1 1
9 20677 1 1 115 LYS HZ3 H -14.499 -12.301 2.282 1.00 . A A . 115 LYS HZ3 1 1
9 20678 1 1 115 LYS N N -8.575 -15.011 1.893 1.00 . A A . 115 LYS N 1 1
9 20679 1 1 115 LYS NZ N -14.464 -13.309 2.006 1.00 . A A . 115 LYS NZ 1 1
9 20680 1 1 115 LYS O O -6.819 -13.005 1.849 1.00 . A A . 115 LYS O 1 1
9 20681 1 1 116 GLY C C -7.065 -9.519 1.286 1.00 . A A . 116 GLY C 1 1
9 20682 1 1 116 GLY CA C -7.398 -10.408 2.456 1.00 . A A . 116 GLY CA 1 1
9 20683 1 1 116 GLY H H -9.331 -11.189 2.122 1.00 . A A . 116 GLY H 1 1
9 20684 1 1 116 GLY HA2 H -7.774 -9.793 3.258 1.00 . A A . 116 GLY HA2 1 1
9 20685 1 1 116 GLY HA3 H -6.492 -10.894 2.791 1.00 . A A . 116 GLY HA3 1 1
9 20686 1 1 116 GLY N N -8.377 -11.421 2.153 1.00 . A A . 116 GLY N 1 1
9 20687 1 1 116 GLY O O -6.735 -9.989 0.195 1.00 . A A . 116 GLY O 1 1
9 20688 1 1 117 PHE C C -5.635 -6.401 1.190 1.00 . A A . 117 PHE C 1 1
9 20689 1 1 117 PHE CA C -6.738 -7.234 0.561 1.00 . A A . 117 PHE CA 1 1
9 20690 1 1 117 PHE CB C -7.912 -6.344 0.146 1.00 . A A . 117 PHE CB 1 1
9 20691 1 1 117 PHE CD1 C -9.904 -7.878 0.027 1.00 . A A . 117 PHE CD1 1 1
9 20692 1 1 117 PHE CD2 C -9.095 -6.907 -1.992 1.00 . A A . 117 PHE CD2 1 1
9 20693 1 1 117 PHE CE1 C -10.898 -8.527 -0.680 1.00 . A A . 117 PHE CE1 1 1
9 20694 1 1 117 PHE CE2 C -10.088 -7.553 -2.704 1.00 . A A . 117 PHE CE2 1 1
9 20695 1 1 117 PHE CG C -8.991 -7.061 -0.622 1.00 . A A . 117 PHE CG 1 1
9 20696 1 1 117 PHE CZ C -10.990 -8.364 -2.045 1.00 . A A . 117 PHE CZ 1 1
9 20697 1 1 117 PHE H H -7.545 -7.925 2.376 1.00 . A A . 117 PHE H 1 1
9 20698 1 1 117 PHE HA H -6.347 -7.745 -0.307 1.00 . A A . 117 PHE HA 1 1
9 20699 1 1 117 PHE HB2 H -8.363 -5.924 1.032 1.00 . A A . 117 PHE HB2 1 1
9 20700 1 1 117 PHE HB3 H -7.541 -5.544 -0.475 1.00 . A A . 117 PHE HB3 1 1
9 20701 1 1 117 PHE HD1 H -9.832 -8.005 1.096 1.00 . A A . 117 PHE HD1 1 1
9 20702 1 1 117 PHE HD2 H -8.389 -6.274 -2.510 1.00 . A A . 117 PHE HD2 1 1
9 20703 1 1 117 PHE HE1 H -11.602 -9.160 -0.162 1.00 . A A . 117 PHE HE1 1 1
9 20704 1 1 117 PHE HE2 H -10.159 -7.423 -3.772 1.00 . A A . 117 PHE HE2 1 1
9 20705 1 1 117 PHE HZ H -11.767 -8.870 -2.600 1.00 . A A . 117 PHE HZ 1 1
9 20706 1 1 117 PHE N N -7.167 -8.228 1.519 1.00 . A A . 117 PHE N 1 1
9 20707 1 1 117 PHE O O -5.802 -5.859 2.286 1.00 . A A . 117 PHE O 1 1
9 20708 1 1 118 LEU C C -2.749 -4.668 0.054 1.00 . A A . 118 LEU C 1 1
9 20709 1 1 118 LEU CA C -3.356 -5.620 1.068 1.00 . A A . 118 LEU CA 1 1
9 20710 1 1 118 LEU CB C -2.301 -6.630 1.506 1.00 . A A . 118 LEU CB 1 1
9 20711 1 1 118 LEU CD1 C -1.689 -5.556 3.692 1.00 . A A . 118 LEU CD1 1 1
9 20712 1 1 118 LEU CD2 C -0.091 -7.115 2.574 1.00 . A A . 118 LEU CD2 1 1
9 20713 1 1 118 LEU CG C -1.164 -6.063 2.360 1.00 . A A . 118 LEU CG 1 1
9 20714 1 1 118 LEU H H -4.453 -6.685 -0.393 1.00 . A A . 118 LEU H 1 1
9 20715 1 1 118 LEU HA H -3.681 -5.056 1.928 1.00 . A A . 118 LEU HA 1 1
9 20716 1 1 118 LEU HB2 H -2.791 -7.415 2.064 1.00 . A A . 118 LEU HB2 1 1
9 20717 1 1 118 LEU HB3 H -1.869 -7.056 0.618 1.00 . A A . 118 LEU HB3 1 1
9 20718 1 1 118 LEU HD11 H -2.428 -4.788 3.518 1.00 . A A . 118 LEU HD11 1 1
9 20719 1 1 118 LEU HD12 H -0.873 -5.145 4.267 1.00 . A A . 118 LEU HD12 1 1
9 20720 1 1 118 LEU HD13 H -2.139 -6.372 4.237 1.00 . A A . 118 LEU HD13 1 1
9 20721 1 1 118 LEU HD21 H -0.516 -7.964 3.091 1.00 . A A . 118 LEU HD21 1 1
9 20722 1 1 118 LEU HD22 H 0.709 -6.698 3.169 1.00 . A A . 118 LEU HD22 1 1
9 20723 1 1 118 LEU HD23 H 0.299 -7.433 1.619 1.00 . A A . 118 LEU HD23 1 1
9 20724 1 1 118 LEU HG H -0.714 -5.229 1.841 1.00 . A A . 118 LEU HG 1 1
9 20725 1 1 118 LEU N N -4.508 -6.303 0.513 1.00 . A A . 118 LEU N 1 1
9 20726 1 1 118 LEU O O -2.667 -4.973 -1.137 1.00 . A A . 118 LEU O 1 1
9 20727 1 1 119 LEU C C -0.595 -1.829 0.558 1.00 . A A . 119 LEU C 1 1
9 20728 1 1 119 LEU CA C -1.655 -2.532 -0.272 1.00 . A A . 119 LEU CA 1 1
9 20729 1 1 119 LEU CB C -2.661 -1.523 -0.831 1.00 . A A . 119 LEU CB 1 1
9 20730 1 1 119 LEU CD1 C -1.393 -1.075 -2.952 1.00 . A A . 119 LEU CD1 1 1
9 20731 1 1 119 LEU CD2 C -3.148 0.516 -2.190 1.00 . A A . 119 LEU CD2 1 1
9 20732 1 1 119 LEU CG C -2.068 -0.448 -1.743 1.00 . A A . 119 LEU CG 1 1
9 20733 1 1 119 LEU H H -2.461 -3.346 1.499 1.00 . A A . 119 LEU H 1 1
9 20734 1 1 119 LEU HA H -1.172 -3.044 -1.092 1.00 . A A . 119 LEU HA 1 1
9 20735 1 1 119 LEU HB2 H -3.408 -2.067 -1.390 1.00 . A A . 119 LEU HB2 1 1
9 20736 1 1 119 LEU HB3 H -3.146 -1.030 -0.001 1.00 . A A . 119 LEU HB3 1 1
9 20737 1 1 119 LEU HD11 H -0.591 -1.717 -2.621 1.00 . A A . 119 LEU HD11 1 1
9 20738 1 1 119 LEU HD12 H -0.995 -0.297 -3.586 1.00 . A A . 119 LEU HD12 1 1
9 20739 1 1 119 LEU HD13 H -2.115 -1.656 -3.505 1.00 . A A . 119 LEU HD13 1 1
9 20740 1 1 119 LEU HD21 H -2.710 1.286 -2.810 1.00 . A A . 119 LEU HD21 1 1
9 20741 1 1 119 LEU HD22 H -3.606 0.970 -1.324 1.00 . A A . 119 LEU HD22 1 1
9 20742 1 1 119 LEU HD23 H -3.896 -0.018 -2.756 1.00 . A A . 119 LEU HD23 1 1
9 20743 1 1 119 LEU HG H -1.323 0.111 -1.196 1.00 . A A . 119 LEU HG 1 1
9 20744 1 1 119 LEU N N -2.323 -3.526 0.545 1.00 . A A . 119 LEU N 1 1
9 20745 1 1 119 LEU O O -0.903 -0.988 1.406 1.00 . A A . 119 LEU O 1 1
9 20746 1 1 120 LEU C C 2.685 -0.849 0.202 1.00 . A A . 120 LEU C 1 1
9 20747 1 1 120 LEU CA C 1.754 -1.642 1.103 1.00 . A A . 120 LEU CA 1 1
9 20748 1 1 120 LEU CB C 2.538 -2.751 1.809 1.00 . A A . 120 LEU CB 1 1
9 20749 1 1 120 LEU CD1 C 2.619 -4.665 3.424 1.00 . A A . 120 LEU CD1 1 1
9 20750 1 1 120 LEU CD2 C 1.140 -2.709 3.895 1.00 . A A . 120 LEU CD2 1 1
9 20751 1 1 120 LEU CG C 1.738 -3.590 2.808 1.00 . A A . 120 LEU CG 1 1
9 20752 1 1 120 LEU H H 0.840 -2.860 -0.365 1.00 . A A . 120 LEU H 1 1
9 20753 1 1 120 LEU HA H 1.339 -0.977 1.846 1.00 . A A . 120 LEU HA 1 1
9 20754 1 1 120 LEU HB2 H 2.937 -3.414 1.055 1.00 . A A . 120 LEU HB2 1 1
9 20755 1 1 120 LEU HB3 H 3.366 -2.297 2.336 1.00 . A A . 120 LEU HB3 1 1
9 20756 1 1 120 LEU HD11 H 2.033 -5.260 4.109 1.00 . A A . 120 LEU HD11 1 1
9 20757 1 1 120 LEU HD12 H 3.435 -4.201 3.957 1.00 . A A . 120 LEU HD12 1 1
9 20758 1 1 120 LEU HD13 H 3.013 -5.298 2.642 1.00 . A A . 120 LEU HD13 1 1
9 20759 1 1 120 LEU HD21 H 1.932 -2.181 4.409 1.00 . A A . 120 LEU HD21 1 1
9 20760 1 1 120 LEU HD22 H 0.599 -3.322 4.600 1.00 . A A . 120 LEU HD22 1 1
9 20761 1 1 120 LEU HD23 H 0.464 -1.995 3.448 1.00 . A A . 120 LEU HD23 1 1
9 20762 1 1 120 LEU HG H 0.927 -4.082 2.290 1.00 . A A . 120 LEU HG 1 1
9 20763 1 1 120 LEU N N 0.653 -2.199 0.338 1.00 . A A . 120 LEU N 1 1
9 20764 1 1 120 LEU O O 2.905 -1.211 -0.953 1.00 . A A . 120 LEU O 1 1
9 20765 1 1 121 GLY C C 5.374 1.379 0.862 1.00 . A A . 121 GLY C 1 1
9 20766 1 1 121 GLY CA C 4.181 1.031 0.003 1.00 . A A . 121 GLY CA 1 1
9 20767 1 1 121 GLY H H 2.957 0.505 1.645 1.00 . A A . 121 GLY H 1 1
9 20768 1 1 121 GLY HA2 H 4.516 0.471 -0.859 1.00 . A A . 121 GLY HA2 1 1
9 20769 1 1 121 GLY HA3 H 3.706 1.943 -0.329 1.00 . A A . 121 GLY HA3 1 1
9 20770 1 1 121 GLY N N 3.221 0.237 0.736 1.00 . A A . 121 GLY N 1 1
9 20771 1 1 121 GLY O O 5.212 1.800 2.007 1.00 . A A . 121 GLY O 1 1
9 20772 1 1 122 SER C C 8.922 1.848 0.136 1.00 . A A . 122 SER C 1 1
9 20773 1 1 122 SER CA C 7.782 1.483 1.085 1.00 . A A . 122 SER CA 1 1
9 20774 1 1 122 SER CB C 8.170 0.284 1.957 1.00 . A A . 122 SER CB 1 1
9 20775 1 1 122 SER H H 6.644 0.826 -0.575 1.00 . A A . 122 SER H 1 1
9 20776 1 1 122 SER HA H 7.576 2.331 1.723 1.00 . A A . 122 SER HA 1 1
9 20777 1 1 122 SER HB2 H 7.295 -0.085 2.471 1.00 . A A . 122 SER HB2 1 1
9 20778 1 1 122 SER HB3 H 8.574 -0.498 1.332 1.00 . A A . 122 SER HB3 1 1
9 20779 1 1 122 SER HG H 9.823 1.185 2.497 1.00 . A A . 122 SER HG 1 1
9 20780 1 1 122 SER N N 6.570 1.185 0.334 1.00 . A A . 122 SER N 1 1
9 20781 1 1 122 SER O O 10.075 1.517 0.401 1.00 . A A . 122 SER O 1 1
9 20782 1 1 122 SER OG O 9.144 0.645 2.920 1.00 . A A . 122 SER OG 1 1
9 20783 1 1 123 GLU C C 10.333 1.952 -2.678 1.00 . A A . 123 GLU C 1 1
9 20784 1 1 123 GLU CA C 9.463 3.041 -2.019 1.00 . A A . 123 GLU CA 1 1
9 20785 1 1 123 GLU CB C 10.323 4.260 -1.599 1.00 . A A . 123 GLU CB 1 1
9 20786 1 1 123 GLU CD C 10.742 4.488 0.893 1.00 . A A . 123 GLU CD 1 1
9 20787 1 1 123 GLU CG C 11.301 4.048 -0.448 1.00 . A A . 123 GLU CG 1 1
9 20788 1 1 123 GLU H H 7.610 2.790 -1.022 1.00 . A A . 123 GLU H 1 1
9 20789 1 1 123 GLU HA H 8.798 3.393 -2.797 1.00 . A A . 123 GLU HA 1 1
9 20790 1 1 123 GLU HB2 H 10.895 4.579 -2.455 1.00 . A A . 123 GLU HB2 1 1
9 20791 1 1 123 GLU HB3 H 9.655 5.062 -1.319 1.00 . A A . 123 GLU HB3 1 1
9 20792 1 1 123 GLU HG2 H 11.546 2.998 -0.391 1.00 . A A . 123 GLU HG2 1 1
9 20793 1 1 123 GLU HG3 H 12.199 4.614 -0.649 1.00 . A A . 123 GLU HG3 1 1
9 20794 1 1 123 GLU N N 8.558 2.559 -0.945 1.00 . A A . 123 GLU N 1 1
9 20795 1 1 123 GLU O O 10.391 1.881 -3.906 1.00 . A A . 123 GLU O 1 1
9 20796 1 1 123 GLU OE1 O 10.022 5.506 0.937 1.00 . A A . 123 GLU OE1 1 1
9 20797 1 1 123 GLU OE2 O 11.014 3.815 1.909 1.00 . A A . 123 GLU OE2 1 1
9 20798 1 1 124 TYR C C 11.020 -1.221 -2.612 1.00 . A A . 124 TYR C 1 1
9 20799 1 1 124 TYR CA C 11.839 0.053 -2.431 1.00 . A A . 124 TYR CA 1 1
9 20800 1 1 124 TYR CB C 13.019 -0.230 -1.496 1.00 . A A . 124 TYR CB 1 1
9 20801 1 1 124 TYR CD1 C 14.631 1.639 -2.041 1.00 . A A . 124 TYR CD1 1 1
9 20802 1 1 124 TYR CD2 C 13.760 1.511 0.172 1.00 . A A . 124 TYR CD2 1 1
9 20803 1 1 124 TYR CE1 C 15.362 2.759 -1.691 1.00 . A A . 124 TYR CE1 1 1
9 20804 1 1 124 TYR CE2 C 14.486 2.630 0.528 1.00 . A A . 124 TYR CE2 1 1
9 20805 1 1 124 TYR CG C 13.816 0.998 -1.117 1.00 . A A . 124 TYR CG 1 1
9 20806 1 1 124 TYR CZ C 15.285 3.250 -0.404 1.00 . A A . 124 TYR CZ 1 1
9 20807 1 1 124 TYR H H 10.928 1.227 -0.916 1.00 . A A . 124 TYR H 1 1
9 20808 1 1 124 TYR HA H 12.215 0.372 -3.390 1.00 . A A . 124 TYR HA 1 1
9 20809 1 1 124 TYR HB2 H 12.646 -0.674 -0.585 1.00 . A A . 124 TYR HB2 1 1
9 20810 1 1 124 TYR HB3 H 13.689 -0.928 -1.977 1.00 . A A . 124 TYR HB3 1 1
9 20811 1 1 124 TYR HD1 H 14.688 1.254 -3.047 1.00 . A A . 124 TYR HD1 1 1
9 20812 1 1 124 TYR HD2 H 13.133 1.023 0.902 1.00 . A A . 124 TYR HD2 1 1
9 20813 1 1 124 TYR HE1 H 15.989 3.246 -2.424 1.00 . A A . 124 TYR HE1 1 1
9 20814 1 1 124 TYR HE2 H 14.424 3.017 1.535 1.00 . A A . 124 TYR HE2 1 1
9 20815 1 1 124 TYR HH H 16.487 4.185 0.777 1.00 . A A . 124 TYR HH 1 1
9 20816 1 1 124 TYR N N 11.003 1.122 -1.892 1.00 . A A . 124 TYR N 1 1
9 20817 1 1 124 TYR O O 9.825 -1.240 -2.325 1.00 . A A . 124 TYR O 1 1
9 20818 1 1 124 TYR OH O 16.016 4.362 -0.049 1.00 . A A . 124 TYR OH 1 1
9 20819 1 1 125 THR C C 11.131 -4.410 -1.974 1.00 . A A . 125 THR C 1 1
9 20820 1 1 125 THR CA C 11.006 -3.567 -3.248 1.00 . A A . 125 THR CA 1 1
9 20821 1 1 125 THR CB C 11.606 -4.337 -4.437 1.00 . A A . 125 THR CB 1 1
9 20822 1 1 125 THR CG2 C 10.933 -3.941 -5.740 1.00 . A A . 125 THR CG2 1 1
9 20823 1 1 125 THR H H 12.603 -2.194 -3.349 1.00 . A A . 125 THR H 1 1
9 20824 1 1 125 THR HA H 9.961 -3.389 -3.450 1.00 . A A . 125 THR HA 1 1
9 20825 1 1 125 THR HB H 11.444 -5.394 -4.275 1.00 . A A . 125 THR HB 1 1
9 20826 1 1 125 THR HG1 H 13.314 -4.175 -5.431 1.00 . A A . 125 THR HG1 1 1
9 20827 1 1 125 THR HG21 H 11.352 -4.517 -6.552 1.00 . A A . 125 THR HG21 1 1
9 20828 1 1 125 THR HG22 H 11.094 -2.888 -5.925 1.00 . A A . 125 THR HG22 1 1
9 20829 1 1 125 THR HG23 H 9.872 -4.136 -5.670 1.00 . A A . 125 THR HG23 1 1
9 20830 1 1 125 THR N N 11.661 -2.279 -3.090 1.00 . A A . 125 THR N 1 1
9 20831 1 1 125 THR O O 11.997 -4.149 -1.137 1.00 . A A . 125 THR O 1 1
9 20832 1 1 125 THR OG1 O 13.016 -4.088 -4.510 1.00 . A A . 125 THR OG1 1 1
9 20833 1 1 126 PRO C C 11.611 -7.040 -0.448 1.00 . A A . 126 PRO C 1 1
9 20834 1 1 126 PRO CA C 10.282 -6.310 -0.627 1.00 . A A . 126 PRO CA 1 1
9 20835 1 1 126 PRO CB C 9.159 -7.317 -0.903 1.00 . A A . 126 PRO CB 1 1
9 20836 1 1 126 PRO CD C 9.216 -5.829 -2.765 1.00 . A A . 126 PRO CD 1 1
9 20837 1 1 126 PRO CG C 8.296 -6.669 -1.929 1.00 . A A . 126 PRO CG 1 1
9 20838 1 1 126 PRO HA H 10.057 -5.756 0.271 1.00 . A A . 126 PRO HA 1 1
9 20839 1 1 126 PRO HB2 H 9.584 -8.241 -1.271 1.00 . A A . 126 PRO HB2 1 1
9 20840 1 1 126 PRO HB3 H 8.612 -7.507 0.008 1.00 . A A . 126 PRO HB3 1 1
9 20841 1 1 126 PRO HD2 H 9.624 -6.411 -3.578 1.00 . A A . 126 PRO HD2 1 1
9 20842 1 1 126 PRO HD3 H 8.696 -4.960 -3.142 1.00 . A A . 126 PRO HD3 1 1
9 20843 1 1 126 PRO HG2 H 7.818 -7.421 -2.537 1.00 . A A . 126 PRO HG2 1 1
9 20844 1 1 126 PRO HG3 H 7.557 -6.047 -1.447 1.00 . A A . 126 PRO HG3 1 1
9 20845 1 1 126 PRO N N 10.272 -5.439 -1.813 1.00 . A A . 126 PRO N 1 1
9 20846 1 1 126 PRO O O 12.002 -7.379 0.668 1.00 . A A . 126 PRO O 1 1
9 20847 1 1 127 GLN C C 14.736 -6.948 -1.460 1.00 . A A . 127 GLN C 1 1
9 20848 1 1 127 GLN CA C 13.590 -7.955 -1.523 1.00 . A A . 127 GLN CA 1 1
9 20849 1 1 127 GLN CB C 13.742 -8.870 -2.741 1.00 . A A . 127 GLN CB 1 1
9 20850 1 1 127 GLN CD C 12.851 -10.887 -4.006 1.00 . A A . 127 GLN CD 1 1
9 20851 1 1 127 GLN CG C 12.752 -10.031 -2.755 1.00 . A A . 127 GLN CG 1 1
9 20852 1 1 127 GLN H H 11.944 -6.968 -2.416 1.00 . A A . 127 GLN H 1 1
9 20853 1 1 127 GLN HA H 13.616 -8.559 -0.629 1.00 . A A . 127 GLN HA 1 1
9 20854 1 1 127 GLN HB2 H 13.595 -8.286 -3.638 1.00 . A A . 127 GLN HB2 1 1
9 20855 1 1 127 GLN HB3 H 14.741 -9.278 -2.747 1.00 . A A . 127 GLN HB3 1 1
9 20856 1 1 127 GLN HE21 H 14.808 -10.536 -4.146 1.00 . A A . 127 GLN HE21 1 1
9 20857 1 1 127 GLN HE22 H 14.126 -11.532 -5.389 1.00 . A A . 127 GLN HE22 1 1
9 20858 1 1 127 GLN HG2 H 12.941 -10.656 -1.898 1.00 . A A . 127 GLN HG2 1 1
9 20859 1 1 127 GLN HG3 H 11.750 -9.631 -2.692 1.00 . A A . 127 GLN HG3 1 1
9 20860 1 1 127 GLN N N 12.305 -7.269 -1.555 1.00 . A A . 127 GLN N 1 1
9 20861 1 1 127 GLN NE2 N 14.047 -11.002 -4.566 1.00 . A A . 127 GLN NE2 1 1
9 20862 1 1 127 GLN O O 15.911 -7.318 -1.508 1.00 . A A . 127 GLN O 1 1
9 20863 1 1 127 GLN OE1 O 11.861 -11.470 -4.453 1.00 . A A . 127 GLN OE1 1 1
9 20864 1 1 128 GLN C C 15.329 -4.117 0.268 1.00 . A A . 128 GLN C 1 1
9 20865 1 1 128 GLN CA C 15.376 -4.619 -1.172 1.00 . A A . 128 GLN CA 1 1
9 20866 1 1 128 GLN CB C 15.106 -3.463 -2.142 1.00 . A A . 128 GLN CB 1 1
9 20867 1 1 128 GLN CD C 17.508 -2.770 -2.540 1.00 . A A . 128 GLN CD 1 1
9 20868 1 1 128 GLN CG C 16.131 -2.337 -2.075 1.00 . A A . 128 GLN CG 1 1
9 20869 1 1 128 GLN H H 13.437 -5.434 -1.390 1.00 . A A . 128 GLN H 1 1
9 20870 1 1 128 GLN HA H 16.353 -5.036 -1.372 1.00 . A A . 128 GLN HA 1 1
9 20871 1 1 128 GLN HB2 H 15.102 -3.851 -3.151 1.00 . A A . 128 GLN HB2 1 1
9 20872 1 1 128 GLN HB3 H 14.133 -3.049 -1.923 1.00 . A A . 128 GLN HB3 1 1
9 20873 1 1 128 GLN HE21 H 17.079 -2.184 -4.390 1.00 . A A . 128 GLN HE21 1 1
9 20874 1 1 128 GLN HE22 H 18.656 -2.875 -4.161 1.00 . A A . 128 GLN HE22 1 1
9 20875 1 1 128 GLN HG2 H 15.795 -1.524 -2.703 1.00 . A A . 128 GLN HG2 1 1
9 20876 1 1 128 GLN HG3 H 16.202 -1.995 -1.053 1.00 . A A . 128 GLN HG3 1 1
9 20877 1 1 128 GLN N N 14.388 -5.675 -1.351 1.00 . A A . 128 GLN N 1 1
9 20878 1 1 128 GLN NE2 N 17.777 -2.588 -3.823 1.00 . A A . 128 GLN NE2 1 1
9 20879 1 1 128 GLN O O 16.336 -3.664 0.819 1.00 . A A . 128 GLN O 1 1
9 20880 1 1 128 GLN OE1 O 18.329 -3.239 -1.750 1.00 . A A . 128 GLN OE1 1 1
9 20881 1 1 129 LEU C C 14.665 -4.689 3.227 1.00 . A A . 129 LEU C 1 1
9 20882 1 1 129 LEU CA C 13.944 -3.774 2.245 1.00 . A A . 129 LEU CA 1 1
9 20883 1 1 129 LEU CB C 12.453 -3.751 2.574 1.00 . A A . 129 LEU CB 1 1
9 20884 1 1 129 LEU CD1 C 10.152 -2.891 2.144 1.00 . A A . 129 LEU CD1 1 1
9 20885 1 1 129 LEU CD2 C 12.095 -1.326 2.032 1.00 . A A . 129 LEU CD2 1 1
9 20886 1 1 129 LEU CG C 11.618 -2.750 1.779 1.00 . A A . 129 LEU CG 1 1
9 20887 1 1 129 LEU H H 13.390 -4.590 0.375 1.00 . A A . 129 LEU H 1 1
9 20888 1 1 129 LEU HA H 14.340 -2.774 2.339 1.00 . A A . 129 LEU HA 1 1
9 20889 1 1 129 LEU HB2 H 12.054 -4.740 2.395 1.00 . A A . 129 LEU HB2 1 1
9 20890 1 1 129 LEU HB3 H 12.342 -3.524 3.621 1.00 . A A . 129 LEU HB3 1 1
9 20891 1 1 129 LEU HD11 H 9.571 -2.176 1.580 1.00 . A A . 129 LEU HD11 1 1
9 20892 1 1 129 LEU HD12 H 10.025 -2.706 3.200 1.00 . A A . 129 LEU HD12 1 1
9 20893 1 1 129 LEU HD13 H 9.817 -3.890 1.909 1.00 . A A . 129 LEU HD13 1 1
9 20894 1 1 129 LEU HD21 H 13.119 -1.226 1.707 1.00 . A A . 129 LEU HD21 1 1
9 20895 1 1 129 LEU HD22 H 12.028 -1.107 3.087 1.00 . A A . 129 LEU HD22 1 1
9 20896 1 1 129 LEU HD23 H 11.473 -0.636 1.479 1.00 . A A . 129 LEU HD23 1 1
9 20897 1 1 129 LEU HG H 11.723 -2.959 0.723 1.00 . A A . 129 LEU HG 1 1
9 20898 1 1 129 LEU N N 14.149 -4.212 0.870 1.00 . A A . 129 LEU N 1 1
9 20899 1 1 129 LEU O O 14.779 -5.897 3.003 1.00 . A A . 129 LEU O 1 1
9 20900 1 1 130 VAL C C 14.875 -5.035 6.553 1.00 . A A . 130 VAL C 1 1
9 20901 1 1 130 VAL CA C 15.808 -4.878 5.358 1.00 . A A . 130 VAL CA 1 1
9 20902 1 1 130 VAL CB C 17.138 -4.232 5.811 1.00 . A A . 130 VAL CB 1 1
9 20903 1 1 130 VAL CG1 C 17.866 -5.129 6.803 1.00 . A A . 130 VAL CG1 1 1
9 20904 1 1 130 VAL CG2 C 18.025 -3.945 4.615 1.00 . A A . 130 VAL CG2 1 1
9 20905 1 1 130 VAL H H 15.052 -3.133 4.431 1.00 . A A . 130 VAL H 1 1
9 20906 1 1 130 VAL HA H 16.025 -5.857 4.957 1.00 . A A . 130 VAL HA 1 1
9 20907 1 1 130 VAL HB H 16.913 -3.294 6.301 1.00 . A A . 130 VAL HB 1 1
9 20908 1 1 130 VAL HG11 H 17.253 -5.269 7.680 1.00 . A A . 130 VAL HG11 1 1
9 20909 1 1 130 VAL HG12 H 18.801 -4.667 7.087 1.00 . A A . 130 VAL HG12 1 1
9 20910 1 1 130 VAL HG13 H 18.063 -6.086 6.343 1.00 . A A . 130 VAL HG13 1 1
9 20911 1 1 130 VAL HG21 H 18.245 -4.869 4.102 1.00 . A A . 130 VAL HG21 1 1
9 20912 1 1 130 VAL HG22 H 18.945 -3.493 4.952 1.00 . A A . 130 VAL HG22 1 1
9 20913 1 1 130 VAL HG23 H 17.516 -3.271 3.942 1.00 . A A . 130 VAL HG23 1 1
9 20914 1 1 130 VAL N N 15.149 -4.109 4.317 1.00 . A A . 130 VAL N 1 1
9 20915 1 1 130 VAL O O 14.952 -4.287 7.531 1.00 . A A . 130 VAL O 1 1
9 20916 1 1 131 ILE C C 13.260 -7.694 8.010 1.00 . A A . 131 ILE C 1 1
9 20917 1 1 131 ILE CA C 13.016 -6.280 7.500 1.00 . A A . 131 ILE CA 1 1
9 20918 1 1 131 ILE CB C 11.552 -6.147 7.019 1.00 . A A . 131 ILE CB 1 1
9 20919 1 1 131 ILE CD1 C 9.883 -7.003 5.282 1.00 . A A . 131 ILE CD1 1 1
9 20920 1 1 131 ILE CG1 C 11.306 -7.039 5.795 1.00 . A A . 131 ILE CG1 1 1
9 20921 1 1 131 ILE CG2 C 11.229 -4.690 6.705 1.00 . A A . 131 ILE CG2 1 1
9 20922 1 1 131 ILE H H 13.917 -6.500 5.607 1.00 . A A . 131 ILE H 1 1
9 20923 1 1 131 ILE HA H 13.180 -5.579 8.305 1.00 . A A . 131 ILE HA 1 1
9 20924 1 1 131 ILE HB H 10.904 -6.466 7.823 1.00 . A A . 131 ILE HB 1 1
9 20925 1 1 131 ILE HD11 H 9.627 -5.991 5.004 1.00 . A A . 131 ILE HD11 1 1
9 20926 1 1 131 ILE HD12 H 9.213 -7.343 6.059 1.00 . A A . 131 ILE HD12 1 1
9 20927 1 1 131 ILE HD13 H 9.793 -7.647 4.419 1.00 . A A . 131 ILE HD13 1 1
9 20928 1 1 131 ILE HG12 H 11.954 -6.722 4.992 1.00 . A A . 131 ILE HG12 1 1
9 20929 1 1 131 ILE HG13 H 11.537 -8.061 6.052 1.00 . A A . 131 ILE HG13 1 1
9 20930 1 1 131 ILE HG21 H 10.206 -4.610 6.366 1.00 . A A . 131 ILE HG21 1 1
9 20931 1 1 131 ILE HG22 H 11.894 -4.335 5.932 1.00 . A A . 131 ILE HG22 1 1
9 20932 1 1 131 ILE HG23 H 11.361 -4.095 7.595 1.00 . A A . 131 ILE HG23 1 1
9 20933 1 1 131 ILE N N 13.957 -5.979 6.434 1.00 . A A . 131 ILE N 1 1
9 20934 1 1 131 ILE O O 14.190 -8.363 7.554 1.00 . A A . 131 ILE O 1 1
9 20935 1 1 132 ARG C C 12.208 -10.475 8.322 1.00 . A A . 132 ARG C 1 1
9 20936 1 1 132 ARG CA C 12.574 -9.516 9.438 1.00 . A A . 132 ARG CA 1 1
9 20937 1 1 132 ARG CB C 11.691 -9.760 10.662 1.00 . A A . 132 ARG CB 1 1
9 20938 1 1 132 ARG CD C 11.203 -11.160 12.692 1.00 . A A . 132 ARG CD 1 1
9 20939 1 1 132 ARG CG C 12.063 -11.009 11.447 1.00 . A A . 132 ARG CG 1 1
9 20940 1 1 132 ARG CZ C 10.943 -13.047 14.266 1.00 . A A . 132 ARG CZ 1 1
9 20941 1 1 132 ARG H H 11.735 -7.570 9.310 1.00 . A A . 132 ARG H 1 1
9 20942 1 1 132 ARG HA H 13.608 -9.674 9.709 1.00 . A A . 132 ARG HA 1 1
9 20943 1 1 132 ARG HB2 H 11.776 -8.918 11.319 1.00 . A A . 132 ARG HB2 1 1
9 20944 1 1 132 ARG HB3 H 10.664 -9.855 10.341 1.00 . A A . 132 ARG HB3 1 1
9 20945 1 1 132 ARG HD2 H 11.178 -10.215 13.213 1.00 . A A . 132 ARG HD2 1 1
9 20946 1 1 132 ARG HD3 H 10.199 -11.427 12.390 1.00 . A A . 132 ARG HD3 1 1
9 20947 1 1 132 ARG HE H 12.693 -12.241 13.718 1.00 . A A . 132 ARG HE 1 1
9 20948 1 1 132 ARG HG2 H 11.921 -11.874 10.816 1.00 . A A . 132 ARG HG2 1 1
9 20949 1 1 132 ARG HG3 H 13.101 -10.940 11.740 1.00 . A A . 132 ARG HG3 1 1
9 20950 1 1 132 ARG HH11 H 9.202 -12.351 13.502 1.00 . A A . 132 ARG HH11 1 1
9 20951 1 1 132 ARG HH12 H 9.037 -13.676 14.614 1.00 . A A . 132 ARG HH12 1 1
9 20952 1 1 132 ARG HH21 H 12.491 -13.968 15.201 1.00 . A A . 132 ARG HH21 1 1
9 20953 1 1 132 ARG HH22 H 10.911 -14.593 15.587 1.00 . A A . 132 ARG HH22 1 1
9 20954 1 1 132 ARG N N 12.443 -8.154 8.948 1.00 . A A . 132 ARG N 1 1
9 20955 1 1 132 ARG NE N 11.713 -12.188 13.599 1.00 . A A . 132 ARG NE 1 1
9 20956 1 1 132 ARG NH1 N 9.622 -13.016 14.118 1.00 . A A . 132 ARG NH1 1 1
9 20957 1 1 132 ARG NH2 N 11.493 -13.936 15.083 1.00 . A A . 132 ARG NH2 1 1
9 20958 1 1 132 ARG O O 11.179 -10.309 7.659 1.00 . A A . 132 ARG O 1 1
9 20959 1 1 133 GLU C C 11.580 -13.152 7.076 1.00 . A A . 133 GLU C 1 1
9 20960 1 1 133 GLU CA C 12.899 -12.380 6.987 1.00 . A A . 133 GLU CA 1 1
9 20961 1 1 133 GLU CB C 14.097 -13.331 6.916 1.00 . A A . 133 GLU CB 1 1
9 20962 1 1 133 GLU CD C 15.703 -14.462 5.329 1.00 . A A . 133 GLU CD 1 1
9 20963 1 1 133 GLU CG C 14.281 -13.990 5.557 1.00 . A A . 133 GLU CG 1 1
9 20964 1 1 133 GLU H H 13.809 -11.587 8.732 1.00 . A A . 133 GLU H 1 1
9 20965 1 1 133 GLU HA H 12.880 -11.779 6.088 1.00 . A A . 133 GLU HA 1 1
9 20966 1 1 133 GLU HB2 H 14.995 -12.778 7.149 1.00 . A A . 133 GLU HB2 1 1
9 20967 1 1 133 GLU HB3 H 13.964 -14.109 7.653 1.00 . A A . 133 GLU HB3 1 1
9 20968 1 1 133 GLU HG2 H 13.618 -14.840 5.489 1.00 . A A . 133 GLU HG2 1 1
9 20969 1 1 133 GLU HG3 H 14.026 -13.274 4.787 1.00 . A A . 133 GLU HG3 1 1
9 20970 1 1 133 GLU N N 13.051 -11.469 8.113 1.00 . A A . 133 GLU N 1 1
9 20971 1 1 133 GLU O O 11.071 -13.647 6.069 1.00 . A A . 133 GLU O 1 1
9 20972 1 1 133 GLU OE1 O 16.050 -15.573 5.783 1.00 . A A . 133 GLU OE1 1 1
9 20973 1 1 133 GLU OE2 O 16.488 -13.714 4.703 1.00 . A A . 133 GLU OE2 1 1
9 20974 1 1 134 ASP C C 8.629 -13.088 7.727 1.00 . A A . 134 ASP C 1 1
9 20975 1 1 134 ASP CA C 9.712 -13.847 8.486 1.00 . A A . 134 ASP CA 1 1
9 20976 1 1 134 ASP CB C 9.354 -13.886 9.974 1.00 . A A . 134 ASP CB 1 1
9 20977 1 1 134 ASP CG C 10.274 -14.781 10.775 1.00 . A A . 134 ASP CG 1 1
9 20978 1 1 134 ASP H H 11.491 -12.836 9.053 1.00 . A A . 134 ASP H 1 1
9 20979 1 1 134 ASP HA H 9.764 -14.857 8.108 1.00 . A A . 134 ASP HA 1 1
9 20980 1 1 134 ASP HB2 H 9.419 -12.886 10.377 1.00 . A A . 134 ASP HB2 1 1
9 20981 1 1 134 ASP HB3 H 8.342 -14.247 10.085 1.00 . A A . 134 ASP HB3 1 1
9 20982 1 1 134 ASP N N 11.015 -13.218 8.280 1.00 . A A . 134 ASP N 1 1
9 20983 1 1 134 ASP O O 7.752 -13.682 7.103 1.00 . A A . 134 ASP O 1 1
9 20984 1 1 134 ASP OD1 O 11.383 -14.332 11.125 1.00 . A A . 134 ASP OD1 1 1
9 20985 1 1 134 ASP OD2 O 9.883 -15.931 11.062 1.00 . A A . 134 ASP OD2 1 1
9 20986 1 1 135 LEU C C 8.125 -10.845 5.595 1.00 . A A . 135 LEU C 1 1
9 20987 1 1 135 LEU CA C 7.748 -10.927 7.070 1.00 . A A . 135 LEU CA 1 1
9 20988 1 1 135 LEU CB C 7.714 -9.527 7.693 1.00 . A A . 135 LEU CB 1 1
9 20989 1 1 135 LEU CD1 C 5.271 -9.124 7.315 1.00 . A A . 135 LEU CD1 1 1
9 20990 1 1 135 LEU CD2 C 6.800 -7.192 7.720 1.00 . A A . 135 LEU CD2 1 1
9 20991 1 1 135 LEU CG C 6.671 -8.577 7.103 1.00 . A A . 135 LEU CG 1 1
9 20992 1 1 135 LEU H H 9.432 -11.349 8.279 1.00 . A A . 135 LEU H 1 1
9 20993 1 1 135 LEU HA H 6.773 -11.383 7.159 1.00 . A A . 135 LEU HA 1 1
9 20994 1 1 135 LEU HB2 H 7.518 -9.632 8.750 1.00 . A A . 135 LEU HB2 1 1
9 20995 1 1 135 LEU HB3 H 8.687 -9.078 7.569 1.00 . A A . 135 LEU HB3 1 1
9 20996 1 1 135 LEU HD11 H 5.068 -9.195 8.372 1.00 . A A . 135 LEU HD11 1 1
9 20997 1 1 135 LEU HD12 H 5.195 -10.104 6.869 1.00 . A A . 135 LEU HD12 1 1
9 20998 1 1 135 LEU HD13 H 4.553 -8.461 6.855 1.00 . A A . 135 LEU HD13 1 1
9 20999 1 1 135 LEU HD21 H 6.045 -6.541 7.305 1.00 . A A . 135 LEU HD21 1 1
9 21000 1 1 135 LEU HD22 H 7.780 -6.792 7.506 1.00 . A A . 135 LEU HD22 1 1
9 21001 1 1 135 LEU HD23 H 6.666 -7.261 8.790 1.00 . A A . 135 LEU HD23 1 1
9 21002 1 1 135 LEU HG H 6.836 -8.489 6.038 1.00 . A A . 135 LEU HG 1 1
9 21003 1 1 135 LEU N N 8.706 -11.768 7.771 1.00 . A A . 135 LEU N 1 1
9 21004 1 1 135 LEU O O 7.265 -10.761 4.720 1.00 . A A . 135 LEU O 1 1
9 21005 1 1 136 ARG C C 9.449 -11.964 3.110 1.00 . A A . 136 ARG C 1 1
9 21006 1 1 136 ARG CA C 9.965 -10.820 3.987 1.00 . A A . 136 ARG CA 1 1
9 21007 1 1 136 ARG CB C 11.492 -10.850 4.046 1.00 . A A . 136 ARG CB 1 1
9 21008 1 1 136 ARG CD C 13.671 -10.944 2.827 1.00 . A A . 136 ARG CD 1 1
9 21009 1 1 136 ARG CG C 12.174 -10.722 2.697 1.00 . A A . 136 ARG CG 1 1
9 21010 1 1 136 ARG CZ C 14.736 -11.893 0.815 1.00 . A A . 136 ARG CZ 1 1
9 21011 1 1 136 ARG H H 10.050 -10.983 6.093 1.00 . A A . 136 ARG H 1 1
9 21012 1 1 136 ARG HA H 9.648 -9.881 3.557 1.00 . A A . 136 ARG HA 1 1
9 21013 1 1 136 ARG HB2 H 11.828 -10.034 4.670 1.00 . A A . 136 ARG HB2 1 1
9 21014 1 1 136 ARG HB3 H 11.804 -11.783 4.496 1.00 . A A . 136 ARG HB3 1 1
9 21015 1 1 136 ARG HD2 H 14.072 -10.202 3.502 1.00 . A A . 136 ARG HD2 1 1
9 21016 1 1 136 ARG HD3 H 13.841 -11.929 3.240 1.00 . A A . 136 ARG HD3 1 1
9 21017 1 1 136 ARG HE H 14.585 -9.929 1.225 1.00 . A A . 136 ARG HE 1 1
9 21018 1 1 136 ARG HG2 H 11.762 -11.460 2.023 1.00 . A A . 136 ARG HG2 1 1
9 21019 1 1 136 ARG HG3 H 11.996 -9.731 2.305 1.00 . A A . 136 ARG HG3 1 1
9 21020 1 1 136 ARG HH11 H 13.921 -13.260 2.066 1.00 . A A . 136 ARG HH11 1 1
9 21021 1 1 136 ARG HH12 H 14.715 -13.923 0.674 1.00 . A A . 136 ARG HH12 1 1
9 21022 1 1 136 ARG HH21 H 15.645 -10.795 -0.628 1.00 . A A . 136 ARG HH21 1 1
9 21023 1 1 136 ARG HH22 H 15.689 -12.518 -0.865 1.00 . A A . 136 ARG HH22 1 1
9 21024 1 1 136 ARG N N 9.426 -10.899 5.339 1.00 . A A . 136 ARG N 1 1
9 21025 1 1 136 ARG NE N 14.365 -10.840 1.546 1.00 . A A . 136 ARG NE 1 1
9 21026 1 1 136 ARG NH1 N 14.430 -13.121 1.218 1.00 . A A . 136 ARG NH1 1 1
9 21027 1 1 136 ARG NH2 N 15.408 -11.719 -0.316 1.00 . A A . 136 ARG NH2 1 1
9 21028 1 1 136 ARG O O 9.080 -11.751 1.957 1.00 . A A . 136 ARG O 1 1
9 21029 1 1 137 THR C C 7.451 -14.232 2.623 1.00 . A A . 137 THR C 1 1
9 21030 1 1 137 THR CA C 8.955 -14.335 2.917 1.00 . A A . 137 THR CA 1 1
9 21031 1 1 137 THR CB C 9.279 -15.655 3.666 1.00 . A A . 137 THR CB 1 1
9 21032 1 1 137 THR CG2 C 8.522 -15.756 4.984 1.00 . A A . 137 THR CG2 1 1
9 21033 1 1 137 THR H H 9.717 -13.287 4.590 1.00 . A A . 137 THR H 1 1
9 21034 1 1 137 THR HA H 9.490 -14.347 1.975 1.00 . A A . 137 THR HA 1 1
9 21035 1 1 137 THR HB H 10.338 -15.669 3.882 1.00 . A A . 137 THR HB 1 1
9 21036 1 1 137 THR HG1 H 8.199 -17.256 3.228 1.00 . A A . 137 THR HG1 1 1
9 21037 1 1 137 THR HG21 H 7.459 -15.716 4.793 1.00 . A A . 137 THR HG21 1 1
9 21038 1 1 137 THR HG22 H 8.803 -14.933 5.624 1.00 . A A . 137 THR HG22 1 1
9 21039 1 1 137 THR HG23 H 8.768 -16.690 5.469 1.00 . A A . 137 THR HG23 1 1
9 21040 1 1 137 THR N N 9.416 -13.172 3.664 1.00 . A A . 137 THR N 1 1
9 21041 1 1 137 THR O O 6.964 -14.756 1.620 1.00 . A A . 137 THR O 1 1
9 21042 1 1 137 THR OG1 O 8.964 -16.790 2.848 1.00 . A A . 137 THR OG1 1 1
9 21043 1 1 138 ARG C C 5.052 -12.271 2.198 1.00 . A A . 138 ARG C 1 1
9 21044 1 1 138 ARG CA C 5.301 -13.300 3.298 1.00 . A A . 138 ARG CA 1 1
9 21045 1 1 138 ARG CB C 4.679 -12.823 4.602 1.00 . A A . 138 ARG CB 1 1
9 21046 1 1 138 ARG CD C 3.785 -15.012 5.441 1.00 . A A . 138 ARG CD 1 1
9 21047 1 1 138 ARG CG C 4.733 -13.855 5.713 1.00 . A A . 138 ARG CG 1 1
9 21048 1 1 138 ARG CZ C 3.637 -17.162 6.647 1.00 . A A . 138 ARG CZ 1 1
9 21049 1 1 138 ARG H H 7.149 -13.177 4.305 1.00 . A A . 138 ARG H 1 1
9 21050 1 1 138 ARG HA H 4.846 -14.236 3.014 1.00 . A A . 138 ARG HA 1 1
9 21051 1 1 138 ARG HB2 H 5.202 -11.938 4.935 1.00 . A A . 138 ARG HB2 1 1
9 21052 1 1 138 ARG HB3 H 3.643 -12.571 4.424 1.00 . A A . 138 ARG HB3 1 1
9 21053 1 1 138 ARG HD2 H 2.840 -14.614 5.100 1.00 . A A . 138 ARG HD2 1 1
9 21054 1 1 138 ARG HD3 H 4.211 -15.634 4.667 1.00 . A A . 138 ARG HD3 1 1
9 21055 1 1 138 ARG HE H 3.279 -15.363 7.450 1.00 . A A . 138 ARG HE 1 1
9 21056 1 1 138 ARG HG2 H 5.738 -14.239 5.781 1.00 . A A . 138 ARG HG2 1 1
9 21057 1 1 138 ARG HG3 H 4.465 -13.384 6.639 1.00 . A A . 138 ARG HG3 1 1
9 21058 1 1 138 ARG HH11 H 4.327 -17.322 4.746 1.00 . A A . 138 ARG HH11 1 1
9 21059 1 1 138 ARG HH12 H 4.128 -18.828 5.591 1.00 . A A . 138 ARG HH12 1 1
9 21060 1 1 138 ARG HH21 H 3.005 -17.350 8.574 1.00 . A A . 138 ARG HH21 1 1
9 21061 1 1 138 ARG HH22 H 3.377 -18.840 7.757 1.00 . A A . 138 ARG HH22 1 1
9 21062 1 1 138 ARG N N 6.723 -13.532 3.495 1.00 . A A . 138 ARG N 1 1
9 21063 1 1 138 ARG NE N 3.550 -15.830 6.630 1.00 . A A . 138 ARG NE 1 1
9 21064 1 1 138 ARG NH1 N 4.066 -17.819 5.574 1.00 . A A . 138 ARG NH1 1 1
9 21065 1 1 138 ARG NH2 N 3.318 -17.837 7.745 1.00 . A A . 138 ARG NH2 1 1
9 21066 1 1 138 ARG O O 4.032 -12.320 1.514 1.00 . A A . 138 ARG O 1 1
9 21067 1 1 139 MET C C 5.790 -10.845 -0.394 1.00 . A A . 139 MET C 1 1
9 21068 1 1 139 MET CA C 5.882 -10.287 1.026 1.00 . A A . 139 MET CA 1 1
9 21069 1 1 139 MET CB C 7.074 -9.331 1.130 1.00 . A A . 139 MET CB 1 1
9 21070 1 1 139 MET CE C 4.681 -7.206 1.257 1.00 . A A . 139 MET CE 1 1
9 21071 1 1 139 MET CG C 7.001 -8.370 2.307 1.00 . A A . 139 MET CG 1 1
9 21072 1 1 139 MET H H 6.808 -11.394 2.578 1.00 . A A . 139 MET H 1 1
9 21073 1 1 139 MET HA H 4.977 -9.738 1.240 1.00 . A A . 139 MET HA 1 1
9 21074 1 1 139 MET HB2 H 7.975 -9.914 1.230 1.00 . A A . 139 MET HB2 1 1
9 21075 1 1 139 MET HB3 H 7.134 -8.749 0.224 1.00 . A A . 139 MET HB3 1 1
9 21076 1 1 139 MET HE1 H 4.129 -6.311 1.010 1.00 . A A . 139 MET HE1 1 1
9 21077 1 1 139 MET HE2 H 4.149 -7.757 2.019 1.00 . A A . 139 MET HE2 1 1
9 21078 1 1 139 MET HE3 H 4.785 -7.821 0.376 1.00 . A A . 139 MET HE3 1 1
9 21079 1 1 139 MET HG2 H 6.386 -8.813 3.074 1.00 . A A . 139 MET HG2 1 1
9 21080 1 1 139 MET HG3 H 7.999 -8.218 2.692 1.00 . A A . 139 MET HG3 1 1
9 21081 1 1 139 MET N N 6.001 -11.355 2.022 1.00 . A A . 139 MET N 1 1
9 21082 1 1 139 MET O O 5.292 -10.179 -1.301 1.00 . A A . 139 MET O 1 1
9 21083 1 1 139 MET SD S 6.303 -6.758 1.867 1.00 . A A . 139 MET SD 1 1
9 21084 1 1 140 ALA C C 4.846 -13.182 -2.283 1.00 . A A . 140 ALA C 1 1
9 21085 1 1 140 ALA CA C 6.245 -12.716 -1.885 1.00 . A A . 140 ALA CA 1 1
9 21086 1 1 140 ALA CB C 7.214 -13.884 -1.904 1.00 . A A . 140 ALA CB 1 1
9 21087 1 1 140 ALA H H 6.599 -12.574 0.198 1.00 . A A . 140 ALA H 1 1
9 21088 1 1 140 ALA HA H 6.586 -11.988 -2.606 1.00 . A A . 140 ALA HA 1 1
9 21089 1 1 140 ALA HB1 H 8.197 -13.542 -1.616 1.00 . A A . 140 ALA HB1 1 1
9 21090 1 1 140 ALA HB2 H 7.256 -14.301 -2.899 1.00 . A A . 140 ALA HB2 1 1
9 21091 1 1 140 ALA HB3 H 6.879 -14.640 -1.209 1.00 . A A . 140 ALA HB3 1 1
9 21092 1 1 140 ALA N N 6.248 -12.079 -0.573 1.00 . A A . 140 ALA N 1 1
9 21093 1 1 140 ALA O O 4.641 -13.680 -3.393 1.00 . A A . 140 ALA O 1 1
9 21094 1 1 141 TYR C C 1.766 -12.206 -2.309 1.00 . A A . 141 TYR C 1 1
9 21095 1 1 141 TYR CA C 2.505 -13.376 -1.659 1.00 . A A . 141 TYR CA 1 1
9 21096 1 1 141 TYR CB C 1.775 -13.788 -0.376 1.00 . A A . 141 TYR CB 1 1
9 21097 1 1 141 TYR CD1 C 2.459 -16.216 -0.550 1.00 . A A . 141 TYR CD1 1 1
9 21098 1 1 141 TYR CD2 C 2.459 -15.198 1.602 1.00 . A A . 141 TYR CD2 1 1
9 21099 1 1 141 TYR CE1 C 2.867 -17.412 0.011 1.00 . A A . 141 TYR CE1 1 1
9 21100 1 1 141 TYR CE2 C 2.871 -16.389 2.172 1.00 . A A . 141 TYR CE2 1 1
9 21101 1 1 141 TYR CG C 2.249 -15.090 0.234 1.00 . A A . 141 TYR CG 1 1
9 21102 1 1 141 TYR CZ C 3.072 -17.493 1.372 1.00 . A A . 141 TYR CZ 1 1
9 21103 1 1 141 TYR H H 4.112 -12.651 -0.497 1.00 . A A . 141 TYR H 1 1
9 21104 1 1 141 TYR HA H 2.509 -14.210 -2.346 1.00 . A A . 141 TYR HA 1 1
9 21105 1 1 141 TYR HB2 H 1.911 -13.014 0.365 1.00 . A A . 141 TYR HB2 1 1
9 21106 1 1 141 TYR HB3 H 0.723 -13.886 -0.590 1.00 . A A . 141 TYR HB3 1 1
9 21107 1 1 141 TYR HD1 H 2.302 -16.149 -1.616 1.00 . A A . 141 TYR HD1 1 1
9 21108 1 1 141 TYR HD2 H 2.301 -14.330 2.226 1.00 . A A . 141 TYR HD2 1 1
9 21109 1 1 141 TYR HE1 H 3.025 -18.276 -0.617 1.00 . A A . 141 TYR HE1 1 1
9 21110 1 1 141 TYR HE2 H 3.028 -16.450 3.238 1.00 . A A . 141 TYR HE2 1 1
9 21111 1 1 141 TYR HH H 2.923 -18.886 2.705 1.00 . A A . 141 TYR HH 1 1
9 21112 1 1 141 TYR N N 3.886 -13.020 -1.378 1.00 . A A . 141 TYR N 1 1
9 21113 1 1 141 TYR O O 0.570 -12.294 -2.589 1.00 . A A . 141 TYR O 1 1
9 21114 1 1 141 TYR OH O 3.476 -18.687 1.934 1.00 . A A . 141 TYR OH 1 1
9 21115 1 1 142 CYS C C 2.504 -9.590 -4.456 1.00 . A A . 142 CYS C 1 1
9 21116 1 1 142 CYS CA C 1.879 -9.923 -3.108 1.00 . A A . 142 CYS CA 1 1
9 21117 1 1 142 CYS CB C 2.046 -8.745 -2.144 1.00 . A A . 142 CYS CB 1 1
9 21118 1 1 142 CYS H H 3.436 -11.110 -2.352 1.00 . A A . 142 CYS H 1 1
9 21119 1 1 142 CYS HA H 0.826 -10.114 -3.250 1.00 . A A . 142 CYS HA 1 1
9 21120 1 1 142 CYS HB2 H 3.099 -8.555 -1.997 1.00 . A A . 142 CYS HB2 1 1
9 21121 1 1 142 CYS HB3 H 1.583 -7.870 -2.573 1.00 . A A . 142 CYS HB3 1 1
9 21122 1 1 142 CYS HG H 0.725 -10.209 -0.527 1.00 . A A . 142 CYS HG 1 1
9 21123 1 1 142 CYS N N 2.478 -11.114 -2.547 1.00 . A A . 142 CYS N 1 1
9 21124 1 1 142 CYS O O 3.667 -9.907 -4.716 1.00 . A A . 142 CYS O 1 1
9 21125 1 1 142 CYS SG S 1.308 -9.018 -0.516 1.00 . A A . 142 CYS SG 1 1
9 21126 1 1 143 LEU C C 2.952 -7.213 -6.456 1.00 . A A . 143 LEU C 1 1
9 21127 1 1 143 LEU CA C 2.186 -8.518 -6.611 1.00 . A A . 143 LEU CA 1 1
9 21128 1 1 143 LEU CB C 1.013 -8.326 -7.586 1.00 . A A . 143 LEU CB 1 1
9 21129 1 1 143 LEU CD1 C -0.529 -10.221 -6.938 1.00 . A A . 143 LEU CD1 1 1
9 21130 1 1 143 LEU CD2 C -0.559 -9.316 -9.262 1.00 . A A . 143 LEU CD2 1 1
9 21131 1 1 143 LEU CG C 0.308 -9.602 -8.049 1.00 . A A . 143 LEU CG 1 1
9 21132 1 1 143 LEU H H 0.787 -8.787 -5.048 1.00 . A A . 143 LEU H 1 1
9 21133 1 1 143 LEU HA H 2.853 -9.272 -7.003 1.00 . A A . 143 LEU HA 1 1
9 21134 1 1 143 LEU HB2 H 0.281 -7.702 -7.109 1.00 . A A . 143 LEU HB2 1 1
9 21135 1 1 143 LEU HB3 H 1.382 -7.811 -8.461 1.00 . A A . 143 LEU HB3 1 1
9 21136 1 1 143 LEU HD11 H 0.103 -10.435 -6.087 1.00 . A A . 143 LEU HD11 1 1
9 21137 1 1 143 LEU HD12 H -0.975 -11.139 -7.293 1.00 . A A . 143 LEU HD12 1 1
9 21138 1 1 143 LEU HD13 H -1.307 -9.532 -6.645 1.00 . A A . 143 LEU HD13 1 1
9 21139 1 1 143 LEU HD21 H -1.277 -8.549 -9.017 1.00 . A A . 143 LEU HD21 1 1
9 21140 1 1 143 LEU HD22 H -1.078 -10.217 -9.554 1.00 . A A . 143 LEU HD22 1 1
9 21141 1 1 143 LEU HD23 H 0.064 -8.979 -10.079 1.00 . A A . 143 LEU HD23 1 1
9 21142 1 1 143 LEU HG H 1.053 -10.316 -8.337 1.00 . A A . 143 LEU HG 1 1
9 21143 1 1 143 LEU N N 1.715 -8.965 -5.308 1.00 . A A . 143 LEU N 1 1
9 21144 1 1 143 LEU O O 2.715 -6.461 -5.514 1.00 . A A . 143 LEU O 1 1
9 21145 1 1 144 VAL C C 4.389 -4.787 -8.401 1.00 . A A . 144 VAL C 1 1
9 21146 1 1 144 VAL CA C 4.704 -5.764 -7.278 1.00 . A A . 144 VAL CA 1 1
9 21147 1 1 144 VAL CB C 6.198 -6.151 -7.323 1.00 . A A . 144 VAL CB 1 1
9 21148 1 1 144 VAL CG1 C 7.079 -4.919 -7.199 1.00 . A A . 144 VAL CG1 1 1
9 21149 1 1 144 VAL CG2 C 6.522 -7.155 -6.226 1.00 . A A . 144 VAL CG2 1 1
9 21150 1 1 144 VAL H H 3.945 -7.518 -8.154 1.00 . A A . 144 VAL H 1 1
9 21151 1 1 144 VAL HA H 4.505 -5.286 -6.330 1.00 . A A . 144 VAL HA 1 1
9 21152 1 1 144 VAL HB H 6.402 -6.617 -8.276 1.00 . A A . 144 VAL HB 1 1
9 21153 1 1 144 VAL HG11 H 6.847 -4.232 -8.001 1.00 . A A . 144 VAL HG11 1 1
9 21154 1 1 144 VAL HG12 H 8.118 -5.208 -7.261 1.00 . A A . 144 VAL HG12 1 1
9 21155 1 1 144 VAL HG13 H 6.894 -4.439 -6.250 1.00 . A A . 144 VAL HG13 1 1
9 21156 1 1 144 VAL HG21 H 6.328 -6.710 -5.261 1.00 . A A . 144 VAL HG21 1 1
9 21157 1 1 144 VAL HG22 H 7.563 -7.433 -6.290 1.00 . A A . 144 VAL HG22 1 1
9 21158 1 1 144 VAL HG23 H 5.905 -8.032 -6.349 1.00 . A A . 144 VAL HG23 1 1
9 21159 1 1 144 VAL N N 3.857 -6.936 -7.379 1.00 . A A . 144 VAL N 1 1
9 21160 1 1 144 VAL O O 4.561 -5.099 -9.582 1.00 . A A . 144 VAL O 1 1
9 21161 1 1 145 TYR C C 4.452 -1.345 -8.759 1.00 . A A . 145 TYR C 1 1
9 21162 1 1 145 TYR CA C 3.581 -2.572 -8.978 1.00 . A A . 145 TYR CA 1 1
9 21163 1 1 145 TYR CB C 2.105 -2.192 -8.871 1.00 . A A . 145 TYR CB 1 1
9 21164 1 1 145 TYR CD1 C 0.815 -4.338 -9.233 1.00 . A A . 145 TYR CD1 1 1
9 21165 1 1 145 TYR CD2 C 0.707 -2.653 -10.914 1.00 . A A . 145 TYR CD2 1 1
9 21166 1 1 145 TYR CE1 C -0.017 -5.145 -9.986 1.00 . A A . 145 TYR CE1 1 1
9 21167 1 1 145 TYR CE2 C -0.123 -3.456 -11.673 1.00 . A A . 145 TYR CE2 1 1
9 21168 1 1 145 TYR CG C 1.190 -3.078 -9.685 1.00 . A A . 145 TYR CG 1 1
9 21169 1 1 145 TYR CZ C -0.482 -4.700 -11.205 1.00 . A A . 145 TYR CZ 1 1
9 21170 1 1 145 TYR H H 3.771 -3.447 -7.065 1.00 . A A . 145 TYR H 1 1
9 21171 1 1 145 TYR HA H 3.772 -2.958 -9.970 1.00 . A A . 145 TYR HA 1 1
9 21172 1 1 145 TYR HB2 H 1.798 -2.258 -7.839 1.00 . A A . 145 TYR HB2 1 1
9 21173 1 1 145 TYR HB3 H 1.976 -1.176 -9.215 1.00 . A A . 145 TYR HB3 1 1
9 21174 1 1 145 TYR HD1 H 1.180 -4.683 -8.276 1.00 . A A . 145 TYR HD1 1 1
9 21175 1 1 145 TYR HD2 H 0.988 -1.676 -11.279 1.00 . A A . 145 TYR HD2 1 1
9 21176 1 1 145 TYR HE1 H -0.298 -6.118 -9.617 1.00 . A A . 145 TYR HE1 1 1
9 21177 1 1 145 TYR HE2 H -0.487 -3.105 -12.628 1.00 . A A . 145 TYR HE2 1 1
9 21178 1 1 145 TYR HH H -1.048 -5.420 -12.899 1.00 . A A . 145 TYR HH 1 1
9 21179 1 1 145 TYR N N 3.910 -3.616 -8.024 1.00 . A A . 145 TYR N 1 1
9 21180 1 1 145 TYR O O 4.535 -0.818 -7.648 1.00 . A A . 145 TYR O 1 1
9 21181 1 1 145 TYR OH O -1.302 -5.502 -11.965 1.00 . A A . 145 TYR OH 1 1
9 21182 1 1 146 GLU C C 5.242 1.510 -10.256 1.00 . A A . 146 GLU C 1 1
9 21183 1 1 146 GLU CA C 5.970 0.258 -9.773 1.00 . A A . 146 GLU CA 1 1
9 21184 1 1 146 GLU CB C 7.228 0.011 -10.606 1.00 . A A . 146 GLU CB 1 1
9 21185 1 1 146 GLU CD C 8.200 -0.916 -12.740 1.00 . A A . 146 GLU CD 1 1
9 21186 1 1 146 GLU CG C 6.942 -0.609 -11.965 1.00 . A A . 146 GLU CG 1 1
9 21187 1 1 146 GLU H H 4.982 -1.367 -10.678 1.00 . A A . 146 GLU H 1 1
9 21188 1 1 146 GLU HA H 6.259 0.404 -8.739 1.00 . A A . 146 GLU HA 1 1
9 21189 1 1 146 GLU HB2 H 7.733 0.952 -10.761 1.00 . A A . 146 GLU HB2 1 1
9 21190 1 1 146 GLU HB3 H 7.884 -0.655 -10.062 1.00 . A A . 146 GLU HB3 1 1
9 21191 1 1 146 GLU HG2 H 6.393 -1.527 -11.820 1.00 . A A . 146 GLU HG2 1 1
9 21192 1 1 146 GLU HG3 H 6.342 0.081 -12.541 1.00 . A A . 146 GLU HG3 1 1
9 21193 1 1 146 GLU N N 5.097 -0.902 -9.825 1.00 . A A . 146 GLU N 1 1
9 21194 1 1 146 GLU O O 4.845 1.610 -11.420 1.00 . A A . 146 GLU O 1 1
9 21195 1 1 146 GLU OE1 O 8.845 -1.942 -12.441 1.00 . A A . 146 GLU OE1 1 1
9 21196 1 1 146 GLU OE2 O 8.541 -0.147 -13.662 1.00 . A A . 146 GLU OE2 1 1
9 21197 1 1 147 VAL C C 5.213 4.875 -9.142 1.00 . A A . 147 VAL C 1 1
9 21198 1 1 147 VAL CA C 4.381 3.699 -9.639 1.00 . A A . 147 VAL CA 1 1
9 21199 1 1 147 VAL CB C 2.972 3.726 -8.996 1.00 . A A . 147 VAL CB 1 1
9 21200 1 1 147 VAL CG1 C 3.058 3.554 -7.482 1.00 . A A . 147 VAL CG1 1 1
9 21201 1 1 147 VAL CG2 C 2.220 5.002 -9.369 1.00 . A A . 147 VAL CG2 1 1
9 21202 1 1 147 VAL H H 5.437 2.314 -8.444 1.00 . A A . 147 VAL H 1 1
9 21203 1 1 147 VAL HA H 4.272 3.777 -10.713 1.00 . A A . 147 VAL HA 1 1
9 21204 1 1 147 VAL HB H 2.416 2.887 -9.389 1.00 . A A . 147 VAL HB 1 1
9 21205 1 1 147 VAL HG11 H 3.505 2.597 -7.257 1.00 . A A . 147 VAL HG11 1 1
9 21206 1 1 147 VAL HG12 H 2.066 3.596 -7.054 1.00 . A A . 147 VAL HG12 1 1
9 21207 1 1 147 VAL HG13 H 3.667 4.342 -7.061 1.00 . A A . 147 VAL HG13 1 1
9 21208 1 1 147 VAL HG21 H 2.774 5.863 -9.026 1.00 . A A . 147 VAL HG21 1 1
9 21209 1 1 147 VAL HG22 H 1.243 4.995 -8.906 1.00 . A A . 147 VAL HG22 1 1
9 21210 1 1 147 VAL HG23 H 2.109 5.052 -10.441 1.00 . A A . 147 VAL HG23 1 1
9 21211 1 1 147 VAL N N 5.070 2.454 -9.349 1.00 . A A . 147 VAL N 1 1
9 21212 1 1 147 VAL O O 5.862 4.795 -8.097 1.00 . A A . 147 VAL O 1 1
9 21213 1 1 148 LYS C C 5.086 8.352 -9.489 1.00 . A A . 148 LYS C 1 1
9 21214 1 1 148 LYS CA C 5.992 7.128 -9.547 1.00 . A A . 148 LYS CA 1 1
9 21215 1 1 148 LYS CB C 7.127 7.349 -10.552 1.00 . A A . 148 LYS CB 1 1
9 21216 1 1 148 LYS CD C 9.223 6.407 -11.597 1.00 . A A . 148 LYS CD 1 1
9 21217 1 1 148 LYS CE C 10.221 7.205 -10.769 1.00 . A A . 148 LYS CE 1 1
9 21218 1 1 148 LYS CG C 7.965 6.102 -10.802 1.00 . A A . 148 LYS CG 1 1
9 21219 1 1 148 LYS H H 4.696 5.954 -10.741 1.00 . A A . 148 LYS H 1 1
9 21220 1 1 148 LYS HA H 6.414 6.960 -8.568 1.00 . A A . 148 LYS HA 1 1
9 21221 1 1 148 LYS HB2 H 6.704 7.669 -11.492 1.00 . A A . 148 LYS HB2 1 1
9 21222 1 1 148 LYS HB3 H 7.779 8.124 -10.177 1.00 . A A . 148 LYS HB3 1 1
9 21223 1 1 148 LYS HD2 H 9.681 5.477 -11.896 1.00 . A A . 148 LYS HD2 1 1
9 21224 1 1 148 LYS HD3 H 8.956 6.979 -12.474 1.00 . A A . 148 LYS HD3 1 1
9 21225 1 1 148 LYS HE2 H 9.797 8.174 -10.554 1.00 . A A . 148 LYS HE2 1 1
9 21226 1 1 148 LYS HE3 H 10.401 6.681 -9.841 1.00 . A A . 148 LYS HE3 1 1
9 21227 1 1 148 LYS HG2 H 8.249 5.676 -9.851 1.00 . A A . 148 LYS HG2 1 1
9 21228 1 1 148 LYS HG3 H 7.366 5.388 -11.351 1.00 . A A . 148 LYS HG3 1 1
9 21229 1 1 148 LYS HZ1 H 11.389 8.022 -12.302 1.00 . A A . 148 LYS HZ1 1 1
9 21230 1 1 148 LYS HZ2 H 11.880 6.469 -11.812 1.00 . A A . 148 LYS HZ2 1 1
9 21231 1 1 148 LYS HZ3 H 12.220 7.814 -10.833 1.00 . A A . 148 LYS HZ3 1 1
9 21232 1 1 148 LYS N N 5.224 5.949 -9.908 1.00 . A A . 148 LYS N 1 1
9 21233 1 1 148 LYS NZ N 11.516 7.392 -11.479 1.00 . A A . 148 LYS NZ 1 1
9 21234 1 1 148 LYS O O 4.066 8.405 -10.184 1.00 . A A . 148 LYS O 1 1
9 21235 1 1 149 PRO C C 4.406 11.278 -9.826 1.00 . A A . 149 PRO C 1 1
9 21236 1 1 149 PRO CA C 4.651 10.574 -8.494 1.00 . A A . 149 PRO CA 1 1
9 21237 1 1 149 PRO CB C 5.522 11.445 -7.582 1.00 . A A . 149 PRO CB 1 1
9 21238 1 1 149 PRO CD C 6.613 9.330 -7.756 1.00 . A A . 149 PRO CD 1 1
9 21239 1 1 149 PRO CG C 6.360 10.479 -6.822 1.00 . A A . 149 PRO CG 1 1
9 21240 1 1 149 PRO HA H 3.704 10.382 -8.012 1.00 . A A . 149 PRO HA 1 1
9 21241 1 1 149 PRO HB2 H 6.127 12.107 -8.183 1.00 . A A . 149 PRO HB2 1 1
9 21242 1 1 149 PRO HB3 H 4.889 12.024 -6.923 1.00 . A A . 149 PRO HB3 1 1
9 21243 1 1 149 PRO HD2 H 7.521 9.495 -8.318 1.00 . A A . 149 PRO HD2 1 1
9 21244 1 1 149 PRO HD3 H 6.672 8.402 -7.206 1.00 . A A . 149 PRO HD3 1 1
9 21245 1 1 149 PRO HG2 H 7.291 10.944 -6.537 1.00 . A A . 149 PRO HG2 1 1
9 21246 1 1 149 PRO HG3 H 5.828 10.138 -5.948 1.00 . A A . 149 PRO HG3 1 1
9 21247 1 1 149 PRO N N 5.433 9.341 -8.645 1.00 . A A . 149 PRO N 1 1
9 21248 1 1 149 PRO O O 3.288 11.152 -10.370 1.00 . A A . 149 PRO O 1 1
9 21249 1 1 149 PRO OXT O 5.327 11.956 -10.326 1.00 . A A . 149 PRO OXT 1 1
10 21250 1 1 1 MET C C 27.588 20.272 51.677 1.00 . A A . 1 MET C 1 1
10 21251 1 1 1 MET CA C 27.179 20.703 53.077 1.00 . A A . 1 MET CA 1 1
10 21252 1 1 1 MET CB C 26.943 22.217 53.106 1.00 . A A . 1 MET CB 1 1
10 21253 1 1 1 MET CE C 24.802 24.615 53.203 1.00 . A A . 1 MET CE 1 1
10 21254 1 1 1 MET CG C 26.418 22.737 54.436 1.00 . A A . 1 MET CG 1 1
10 21255 1 1 1 MET H1 H 28.369 19.292 54.034 1.00 . A A . 1 MET H1 1 1
10 21256 1 1 1 MET H2 H 27.944 20.607 55.014 1.00 . A A . 1 MET H2 1 1
10 21257 1 1 1 MET H3 H 29.123 20.791 53.813 1.00 . A A . 1 MET H3 1 1
10 21258 1 1 1 MET HA H 26.262 20.195 53.345 1.00 . A A . 1 MET HA 1 1
10 21259 1 1 1 MET HB2 H 27.877 22.715 52.896 1.00 . A A . 1 MET HB2 1 1
10 21260 1 1 1 MET HB3 H 26.229 22.473 52.336 1.00 . A A . 1 MET HB3 1 1
10 21261 1 1 1 MET HE1 H 25.154 24.212 52.264 1.00 . A A . 1 MET HE1 1 1
10 21262 1 1 1 MET HE2 H 24.515 25.648 53.070 1.00 . A A . 1 MET HE2 1 1
10 21263 1 1 1 MET HE3 H 23.949 24.045 53.540 1.00 . A A . 1 MET HE3 1 1
10 21264 1 1 1 MET HG2 H 25.494 22.227 54.665 1.00 . A A . 1 MET HG2 1 1
10 21265 1 1 1 MET HG3 H 27.147 22.515 55.201 1.00 . A A . 1 MET HG3 1 1
10 21266 1 1 1 MET N N 28.225 20.324 54.051 1.00 . A A . 1 MET N 1 1
10 21267 1 1 1 MET O O 28.738 20.464 51.272 1.00 . A A . 1 MET O 1 1
10 21268 1 1 1 MET SD S 26.113 24.518 54.421 1.00 . A A . 1 MET SD 1 1
10 21269 1 1 2 GLY C C 25.787 18.536 48.941 1.00 . A A . 2 GLY C 1 1
10 21270 1 1 2 GLY CA C 26.961 19.223 49.605 1.00 . A A . 2 GLY CA 1 1
10 21271 1 1 2 GLY H H 25.753 19.553 51.316 1.00 . A A . 2 GLY H 1 1
10 21272 1 1 2 GLY HA2 H 27.253 20.071 49.004 1.00 . A A . 2 GLY HA2 1 1
10 21273 1 1 2 GLY HA3 H 27.789 18.529 49.654 1.00 . A A . 2 GLY HA3 1 1
10 21274 1 1 2 GLY N N 26.657 19.682 50.943 1.00 . A A . 2 GLY N 1 1
10 21275 1 1 2 GLY O O 25.916 17.423 48.436 1.00 . A A . 2 GLY O 1 1
10 21276 1 1 3 HIS C C 23.281 19.415 46.953 1.00 . A A . 3 HIS C 1 1
10 21277 1 1 3 HIS CA C 23.459 18.668 48.262 1.00 . A A . 3 HIS CA 1 1
10 21278 1 1 3 HIS CB C 22.193 18.803 49.121 1.00 . A A . 3 HIS CB 1 1
10 21279 1 1 3 HIS CD2 C 23.113 17.097 50.845 1.00 . A A . 3 HIS CD2 1 1
10 21280 1 1 3 HIS CE1 C 21.553 17.308 52.363 1.00 . A A . 3 HIS CE1 1 1
10 21281 1 1 3 HIS CG C 22.224 18.009 50.389 1.00 . A A . 3 HIS CG 1 1
10 21282 1 1 3 HIS H H 24.575 20.051 49.415 1.00 . A A . 3 HIS H 1 1
10 21283 1 1 3 HIS HA H 23.634 17.623 48.048 1.00 . A A . 3 HIS HA 1 1
10 21284 1 1 3 HIS HB2 H 22.059 19.839 49.391 1.00 . A A . 3 HIS HB2 1 1
10 21285 1 1 3 HIS HB3 H 21.340 18.474 48.546 1.00 . A A . 3 HIS HB3 1 1
10 21286 1 1 3 HIS HD1 H 20.459 18.699 51.328 1.00 . A A . 3 HIS HD1 1 1
10 21287 1 1 3 HIS HD2 H 24.004 16.761 50.333 1.00 . A A . 3 HIS HD2 1 1
10 21288 1 1 3 HIS HE1 H 20.971 17.181 53.263 1.00 . A A . 3 HIS HE1 1 1
10 21289 1 1 3 HIS HE2 H 23.217 16.173 52.727 1.00 . A A . 3 HIS HE2 1 1
10 21290 1 1 3 HIS N N 24.634 19.191 48.951 1.00 . A A . 3 HIS N 1 1
10 21291 1 1 3 HIS ND1 N 21.258 18.116 51.365 1.00 . A A . 3 HIS ND1 1 1
10 21292 1 1 3 HIS NE2 N 22.674 16.677 52.075 1.00 . A A . 3 HIS NE2 1 1
10 21293 1 1 3 HIS O O 22.649 20.471 46.909 1.00 . A A . 3 HIS O 1 1
10 21294 1 1 4 HIS C C 23.262 18.747 43.521 1.00 . A A . 4 HIS C 1 1
10 21295 1 1 4 HIS CA C 23.914 19.573 44.619 1.00 . A A . 4 HIS CA 1 1
10 21296 1 1 4 HIS CB C 25.372 19.873 44.255 1.00 . A A . 4 HIS CB 1 1
10 21297 1 1 4 HIS CD2 C 25.696 22.315 43.459 1.00 . A A . 4 HIS CD2 1 1
10 21298 1 1 4 HIS CE1 C 25.748 21.960 41.301 1.00 . A A . 4 HIS CE1 1 1
10 21299 1 1 4 HIS CG C 25.540 20.985 43.265 1.00 . A A . 4 HIS CG 1 1
10 21300 1 1 4 HIS H H 24.241 17.967 45.962 1.00 . A A . 4 HIS H 1 1
10 21301 1 1 4 HIS HA H 23.377 20.505 44.724 1.00 . A A . 4 HIS HA 1 1
10 21302 1 1 4 HIS HB2 H 25.904 20.148 45.154 1.00 . A A . 4 HIS HB2 1 1
10 21303 1 1 4 HIS HB3 H 25.820 18.982 43.839 1.00 . A A . 4 HIS HB3 1 1
10 21304 1 1 4 HIS HD1 H 25.490 19.925 41.432 1.00 . A A . 4 HIS HD1 1 1
10 21305 1 1 4 HIS HD2 H 25.709 22.824 44.413 1.00 . A A . 4 HIS HD2 1 1
10 21306 1 1 4 HIS HE1 H 25.808 22.118 40.234 1.00 . A A . 4 HIS HE1 1 1
10 21307 1 1 4 HIS HE2 H 26.059 23.844 42.062 1.00 . A A . 4 HIS HE2 1 1
10 21308 1 1 4 HIS N N 23.856 18.872 45.891 1.00 . A A . 4 HIS N 1 1
10 21309 1 1 4 HIS ND1 N 25.576 20.795 41.900 1.00 . A A . 4 HIS ND1 1 1
10 21310 1 1 4 HIS NE2 N 25.824 22.897 42.226 1.00 . A A . 4 HIS NE2 1 1
10 21311 1 1 4 HIS O O 23.837 17.773 43.039 1.00 . A A . 4 HIS O 1 1
10 21312 1 1 5 HIS C C 20.500 19.496 41.312 1.00 . A A . 5 HIS C 1 1
10 21313 1 1 5 HIS CA C 21.338 18.473 42.065 1.00 . A A . 5 HIS CA 1 1
10 21314 1 1 5 HIS CB C 20.455 17.336 42.599 1.00 . A A . 5 HIS CB 1 1
10 21315 1 1 5 HIS CD2 C 18.445 16.826 41.031 1.00 . A A . 5 HIS CD2 1 1
10 21316 1 1 5 HIS CE1 C 19.274 15.092 39.988 1.00 . A A . 5 HIS CE1 1 1
10 21317 1 1 5 HIS CG C 19.683 16.606 41.535 1.00 . A A . 5 HIS CG 1 1
10 21318 1 1 5 HIS H H 21.619 19.875 43.623 1.00 . A A . 5 HIS H 1 1
10 21319 1 1 5 HIS HA H 22.072 18.062 41.388 1.00 . A A . 5 HIS HA 1 1
10 21320 1 1 5 HIS HB2 H 21.080 16.614 43.105 1.00 . A A . 5 HIS HB2 1 1
10 21321 1 1 5 HIS HB3 H 19.746 17.744 43.305 1.00 . A A . 5 HIS HB3 1 1
10 21322 1 1 5 HIS HD1 H 21.057 15.086 40.998 1.00 . A A . 5 HIS HD1 1 1
10 21323 1 1 5 HIS HD2 H 17.765 17.613 41.324 1.00 . A A . 5 HIS HD2 1 1
10 21324 1 1 5 HIS HE1 H 19.390 14.256 39.314 1.00 . A A . 5 HIS HE1 1 1
10 21325 1 1 5 HIS HE2 H 17.326 15.650 39.697 1.00 . A A . 5 HIS HE2 1 1
10 21326 1 1 5 HIS N N 22.052 19.127 43.150 1.00 . A A . 5 HIS N 1 1
10 21327 1 1 5 HIS ND1 N 20.173 15.510 40.858 1.00 . A A . 5 HIS ND1 1 1
10 21328 1 1 5 HIS NE2 N 18.214 15.871 40.073 1.00 . A A . 5 HIS NE2 1 1
10 21329 1 1 5 HIS O O 19.643 20.162 41.894 1.00 . A A . 5 HIS O 1 1
10 21330 1 1 6 HIS C C 19.089 19.802 38.265 1.00 . A A . 6 HIS C 1 1
10 21331 1 1 6 HIS CA C 20.034 20.564 39.189 1.00 . A A . 6 HIS CA 1 1
10 21332 1 1 6 HIS CB C 21.016 21.422 38.381 1.00 . A A . 6 HIS CB 1 1
10 21333 1 1 6 HIS CD2 C 19.840 23.731 38.344 1.00 . A A . 6 HIS CD2 1 1
10 21334 1 1 6 HIS CE1 C 19.759 24.016 36.174 1.00 . A A . 6 HIS CE1 1 1
10 21335 1 1 6 HIS CG C 20.399 22.640 37.769 1.00 . A A . 6 HIS CG 1 1
10 21336 1 1 6 HIS H H 21.445 19.042 39.613 1.00 . A A . 6 HIS H 1 1
10 21337 1 1 6 HIS HA H 19.451 21.203 39.835 1.00 . A A . 6 HIS HA 1 1
10 21338 1 1 6 HIS HB2 H 21.815 21.746 39.028 1.00 . A A . 6 HIS HB2 1 1
10 21339 1 1 6 HIS HB3 H 21.428 20.823 37.581 1.00 . A A . 6 HIS HB3 1 1
10 21340 1 1 6 HIS HD1 H 20.665 22.230 35.715 1.00 . A A . 6 HIS HD1 1 1
10 21341 1 1 6 HIS HD2 H 19.728 23.909 39.404 1.00 . A A . 6 HIS HD2 1 1
10 21342 1 1 6 HIS HE1 H 19.578 24.446 35.199 1.00 . A A . 6 HIS HE1 1 1
10 21343 1 1 6 HIS HE2 H 18.890 25.377 37.444 1.00 . A A . 6 HIS HE2 1 1
10 21344 1 1 6 HIS N N 20.757 19.620 40.024 1.00 . A A . 6 HIS N 1 1
10 21345 1 1 6 HIS ND1 N 20.331 22.850 36.410 1.00 . A A . 6 HIS ND1 1 1
10 21346 1 1 6 HIS NE2 N 19.452 24.569 37.331 1.00 . A A . 6 HIS NE2 1 1
10 21347 1 1 6 HIS O O 19.505 19.277 37.233 1.00 . A A . 6 HIS O 1 1
10 21348 1 1 7 HIS C C 16.438 19.443 36.614 1.00 . A A . 7 HIS C 1 1
10 21349 1 1 7 HIS CA C 16.845 18.885 37.971 1.00 . A A . 7 HIS CA 1 1
10 21350 1 1 7 HIS CB C 15.595 18.684 38.842 1.00 . A A . 7 HIS CB 1 1
10 21351 1 1 7 HIS CD2 C 13.916 20.637 38.426 1.00 . A A . 7 HIS CD2 1 1
10 21352 1 1 7 HIS CE1 C 14.180 21.676 40.335 1.00 . A A . 7 HIS CE1 1 1
10 21353 1 1 7 HIS CG C 14.833 19.944 39.148 1.00 . A A . 7 HIS CG 1 1
10 21354 1 1 7 HIS H H 17.531 20.286 39.414 1.00 . A A . 7 HIS H 1 1
10 21355 1 1 7 HIS HA H 17.310 17.924 37.816 1.00 . A A . 7 HIS HA 1 1
10 21356 1 1 7 HIS HB2 H 14.921 18.009 38.336 1.00 . A A . 7 HIS HB2 1 1
10 21357 1 1 7 HIS HB3 H 15.892 18.243 39.782 1.00 . A A . 7 HIS HB3 1 1
10 21358 1 1 7 HIS HD1 H 15.570 20.365 41.076 1.00 . A A . 7 HIS HD1 1 1
10 21359 1 1 7 HIS HD2 H 13.561 20.393 37.435 1.00 . A A . 7 HIS HD2 1 1
10 21360 1 1 7 HIS HE1 H 14.080 22.388 41.139 1.00 . A A . 7 HIS HE1 1 1
10 21361 1 1 7 HIS HE2 H 12.982 22.472 38.874 1.00 . A A . 7 HIS HE2 1 1
10 21362 1 1 7 HIS N N 17.822 19.738 38.653 1.00 . A A . 7 HIS N 1 1
10 21363 1 1 7 HIS ND1 N 14.973 20.624 40.334 1.00 . A A . 7 HIS ND1 1 1
10 21364 1 1 7 HIS NE2 N 13.527 21.710 39.190 1.00 . A A . 7 HIS NE2 1 1
10 21365 1 1 7 HIS O O 16.630 20.623 36.325 1.00 . A A . 7 HIS O 1 1
10 21366 1 1 8 HIS C C 13.846 18.550 34.464 1.00 . A A . 8 HIS C 1 1
10 21367 1 1 8 HIS CA C 15.313 18.945 34.505 1.00 . A A . 8 HIS CA 1 1
10 21368 1 1 8 HIS CB C 16.052 18.247 33.358 1.00 . A A . 8 HIS CB 1 1
10 21369 1 1 8 HIS CD2 C 18.026 19.772 32.650 1.00 . A A . 8 HIS CD2 1 1
10 21370 1 1 8 HIS CE1 C 19.672 18.474 33.285 1.00 . A A . 8 HIS CE1 1 1
10 21371 1 1 8 HIS CG C 17.482 18.660 33.198 1.00 . A A . 8 HIS CG 1 1
10 21372 1 1 8 HIS H H 15.811 17.624 36.076 1.00 . A A . 8 HIS H 1 1
10 21373 1 1 8 HIS HA H 15.401 20.016 34.393 1.00 . A A . 8 HIS HA 1 1
10 21374 1 1 8 HIS HB2 H 16.036 17.181 33.526 1.00 . A A . 8 HIS HB2 1 1
10 21375 1 1 8 HIS HB3 H 15.540 18.463 32.431 1.00 . A A . 8 HIS HB3 1 1
10 21376 1 1 8 HIS HD1 H 18.475 16.992 34.035 1.00 . A A . 8 HIS HD1 1 1
10 21377 1 1 8 HIS HD2 H 17.488 20.615 32.242 1.00 . A A . 8 HIS HD2 1 1
10 21378 1 1 8 HIS HE1 H 20.662 18.087 33.469 1.00 . A A . 8 HIS HE1 1 1
10 21379 1 1 8 HIS HE2 H 20.052 20.311 32.455 1.00 . A A . 8 HIS HE2 1 1
10 21380 1 1 8 HIS N N 15.870 18.570 35.794 1.00 . A A . 8 HIS N 1 1
10 21381 1 1 8 HIS ND1 N 18.541 17.868 33.586 1.00 . A A . 8 HIS ND1 1 1
10 21382 1 1 8 HIS NE2 N 19.388 19.629 32.717 1.00 . A A . 8 HIS NE2 1 1
10 21383 1 1 8 HIS O O 13.446 17.577 35.106 1.00 . A A . 8 HIS O 1 1
10 21384 1 1 9 SER C C 11.063 19.714 32.352 1.00 . A A . 9 SER C 1 1
10 21385 1 1 9 SER CA C 11.637 19.002 33.575 1.00 . A A . 9 SER CA 1 1
10 21386 1 1 9 SER CB C 10.866 19.395 34.841 1.00 . A A . 9 SER CB 1 1
10 21387 1 1 9 SER H H 13.418 20.107 33.285 1.00 . A A . 9 SER H 1 1
10 21388 1 1 9 SER HA H 11.547 17.935 33.429 1.00 . A A . 9 SER HA 1 1
10 21389 1 1 9 SER HB2 H 9.807 19.358 34.641 1.00 . A A . 9 SER HB2 1 1
10 21390 1 1 9 SER HB3 H 11.107 18.704 35.636 1.00 . A A . 9 SER HB3 1 1
10 21391 1 1 9 SER HG H 11.373 21.253 34.480 1.00 . A A . 9 SER HG 1 1
10 21392 1 1 9 SER N N 13.049 19.309 33.731 1.00 . A A . 9 SER N 1 1
10 21393 1 1 9 SER O O 10.829 20.925 32.378 1.00 . A A . 9 SER O 1 1
10 21394 1 1 9 SER OG O 11.205 20.709 35.259 1.00 . A A . 9 SER OG 1 1
10 21395 1 1 10 HIS C C 9.217 18.537 29.524 1.00 . A A . 10 HIS C 1 1
10 21396 1 1 10 HIS CA C 10.260 19.510 30.067 1.00 . A A . 10 HIS CA 1 1
10 21397 1 1 10 HIS CB C 11.321 19.835 28.995 1.00 . A A . 10 HIS CB 1 1
10 21398 1 1 10 HIS CD2 C 11.540 18.014 27.160 1.00 . A A . 10 HIS CD2 1 1
10 21399 1 1 10 HIS CE1 C 13.314 16.988 27.921 1.00 . A A . 10 HIS CE1 1 1
10 21400 1 1 10 HIS CG C 11.914 18.643 28.299 1.00 . A A . 10 HIS CG 1 1
10 21401 1 1 10 HIS H H 11.172 18.026 31.277 1.00 . A A . 10 HIS H 1 1
10 21402 1 1 10 HIS HA H 9.758 20.426 30.346 1.00 . A A . 10 HIS HA 1 1
10 21403 1 1 10 HIS HB2 H 10.872 20.458 28.236 1.00 . A A . 10 HIS HB2 1 1
10 21404 1 1 10 HIS HB3 H 12.132 20.381 29.459 1.00 . A A . 10 HIS HB3 1 1
10 21405 1 1 10 HIS HD1 H 13.543 18.189 29.565 1.00 . A A . 10 HIS HD1 1 1
10 21406 1 1 10 HIS HD2 H 10.697 18.272 26.533 1.00 . A A . 10 HIS HD2 1 1
10 21407 1 1 10 HIS HE1 H 14.134 16.293 28.024 1.00 . A A . 10 HIS HE1 1 1
10 21408 1 1 10 HIS HE2 H 12.484 16.451 26.126 1.00 . A A . 10 HIS HE2 1 1
10 21409 1 1 10 HIS N N 10.877 18.967 31.270 1.00 . A A . 10 HIS N 1 1
10 21410 1 1 10 HIS ND1 N 13.030 17.974 28.753 1.00 . A A . 10 HIS ND1 1 1
10 21411 1 1 10 HIS NE2 N 12.425 16.991 26.949 1.00 . A A . 10 HIS NE2 1 1
10 21412 1 1 10 HIS O O 9.488 17.348 29.359 1.00 . A A . 10 HIS O 1 1
10 21413 1 1 11 MET C C 5.816 19.145 28.211 1.00 . A A . 11 MET C 1 1
10 21414 1 1 11 MET CA C 6.944 18.244 28.703 1.00 . A A . 11 MET CA 1 1
10 21415 1 1 11 MET CB C 6.407 17.234 29.724 1.00 . A A . 11 MET CB 1 1
10 21416 1 1 11 MET CE C 3.725 16.118 31.221 1.00 . A A . 11 MET CE 1 1
10 21417 1 1 11 MET CG C 5.871 17.865 30.999 1.00 . A A . 11 MET CG 1 1
10 21418 1 1 11 MET H H 7.848 19.989 29.482 1.00 . A A . 11 MET H 1 1
10 21419 1 1 11 MET HA H 7.347 17.706 27.857 1.00 . A A . 11 MET HA 1 1
10 21420 1 1 11 MET HB2 H 5.606 16.674 29.268 1.00 . A A . 11 MET HB2 1 1
10 21421 1 1 11 MET HB3 H 7.205 16.554 29.992 1.00 . A A . 11 MET HB3 1 1
10 21422 1 1 11 MET HE1 H 4.025 15.683 30.277 1.00 . A A . 11 MET HE1 1 1
10 21423 1 1 11 MET HE2 H 3.083 16.968 31.036 1.00 . A A . 11 MET HE2 1 1
10 21424 1 1 11 MET HE3 H 3.192 15.383 31.802 1.00 . A A . 11 MET HE3 1 1
10 21425 1 1 11 MET HG2 H 6.677 18.379 31.501 1.00 . A A . 11 MET HG2 1 1
10 21426 1 1 11 MET HG3 H 5.100 18.578 30.740 1.00 . A A . 11 MET HG3 1 1
10 21427 1 1 11 MET N N 8.020 19.046 29.273 1.00 . A A . 11 MET N 1 1
10 21428 1 1 11 MET O O 5.547 20.198 28.802 1.00 . A A . 11 MET O 1 1
10 21429 1 1 11 MET SD S 5.176 16.647 32.131 1.00 . A A . 11 MET SD 1 1
10 21430 1 1 12 ASP C C 3.501 18.695 25.351 1.00 . A A . 12 ASP C 1 1
10 21431 1 1 12 ASP CA C 4.096 19.489 26.507 1.00 . A A . 12 ASP CA 1 1
10 21432 1 1 12 ASP CB C 4.595 20.849 25.994 1.00 . A A . 12 ASP CB 1 1
10 21433 1 1 12 ASP CG C 5.510 20.726 24.793 1.00 . A A . 12 ASP CG 1 1
10 21434 1 1 12 ASP H H 5.426 17.857 26.729 1.00 . A A . 12 ASP H 1 1
10 21435 1 1 12 ASP HA H 3.330 19.650 27.251 1.00 . A A . 12 ASP HA 1 1
10 21436 1 1 12 ASP HB2 H 3.745 21.451 25.712 1.00 . A A . 12 ASP HB2 1 1
10 21437 1 1 12 ASP HB3 H 5.135 21.347 26.786 1.00 . A A . 12 ASP HB3 1 1
10 21438 1 1 12 ASP N N 5.173 18.724 27.128 1.00 . A A . 12 ASP N 1 1
10 21439 1 1 12 ASP O O 4.214 17.985 24.641 1.00 . A A . 12 ASP O 1 1
10 21440 1 1 12 ASP OD1 O 6.690 20.349 24.973 1.00 . A A . 12 ASP OD1 1 1
10 21441 1 1 12 ASP OD2 O 5.054 21.002 23.663 1.00 . A A . 12 ASP OD2 1 1
10 21442 1 1 13 TYR C C 0.332 18.974 23.596 1.00 . A A . 13 TYR C 1 1
10 21443 1 1 13 TYR CA C 1.495 18.121 24.103 1.00 . A A . 13 TYR CA 1 1
10 21444 1 1 13 TYR CB C 1.011 16.728 24.553 1.00 . A A . 13 TYR CB 1 1
10 21445 1 1 13 TYR CD1 C 1.575 16.305 26.976 1.00 . A A . 13 TYR CD1 1 1
10 21446 1 1 13 TYR CD2 C -0.671 16.889 26.439 1.00 . A A . 13 TYR CD2 1 1
10 21447 1 1 13 TYR CE1 C 1.242 16.226 28.311 1.00 . A A . 13 TYR CE1 1 1
10 21448 1 1 13 TYR CE2 C -1.014 16.811 27.775 1.00 . A A . 13 TYR CE2 1 1
10 21449 1 1 13 TYR CG C 0.628 16.640 26.016 1.00 . A A . 13 TYR CG 1 1
10 21450 1 1 13 TYR CZ C -0.051 16.480 28.708 1.00 . A A . 13 TYR CZ 1 1
10 21451 1 1 13 TYR H H 1.679 19.357 25.805 1.00 . A A . 13 TYR H 1 1
10 21452 1 1 13 TYR HA H 2.199 17.997 23.294 1.00 . A A . 13 TYR HA 1 1
10 21453 1 1 13 TYR HB2 H 0.143 16.453 23.972 1.00 . A A . 13 TYR HB2 1 1
10 21454 1 1 13 TYR HB3 H 1.798 16.010 24.374 1.00 . A A . 13 TYR HB3 1 1
10 21455 1 1 13 TYR HD1 H 2.590 16.109 26.663 1.00 . A A . 13 TYR HD1 1 1
10 21456 1 1 13 TYR HD2 H -1.422 17.147 25.705 1.00 . A A . 13 TYR HD2 1 1
10 21457 1 1 13 TYR HE1 H 1.995 15.964 29.039 1.00 . A A . 13 TYR HE1 1 1
10 21458 1 1 13 TYR HE2 H -2.029 17.010 28.085 1.00 . A A . 13 TYR HE2 1 1
10 21459 1 1 13 TYR HH H -1.229 15.957 30.149 1.00 . A A . 13 TYR HH 1 1
10 21460 1 1 13 TYR N N 2.194 18.802 25.183 1.00 . A A . 13 TYR N 1 1
10 21461 1 1 13 TYR O O -0.804 18.843 24.052 1.00 . A A . 13 TYR O 1 1
10 21462 1 1 13 TYR OH O -0.380 16.414 30.044 1.00 . A A . 13 TYR OH 1 1
10 21463 1 1 14 PRO C C -1.325 20.091 21.132 1.00 . A A . 14 PRO C 1 1
10 21464 1 1 14 PRO CA C -0.384 20.795 22.101 1.00 . A A . 14 PRO CA 1 1
10 21465 1 1 14 PRO CB C 0.443 21.859 21.360 1.00 . A A . 14 PRO CB 1 1
10 21466 1 1 14 PRO CD C 1.927 20.090 22.030 1.00 . A A . 14 PRO CD 1 1
10 21467 1 1 14 PRO CG C 1.880 21.536 21.632 1.00 . A A . 14 PRO CG 1 1
10 21468 1 1 14 PRO HA H -0.962 21.265 22.884 1.00 . A A . 14 PRO HA 1 1
10 21469 1 1 14 PRO HB2 H 0.224 21.810 20.303 1.00 . A A . 14 PRO HB2 1 1
10 21470 1 1 14 PRO HB3 H 0.185 22.836 21.737 1.00 . A A . 14 PRO HB3 1 1
10 21471 1 1 14 PRO HD2 H 2.048 19.461 21.162 1.00 . A A . 14 PRO HD2 1 1
10 21472 1 1 14 PRO HD3 H 2.722 19.918 22.741 1.00 . A A . 14 PRO HD3 1 1
10 21473 1 1 14 PRO HG2 H 2.466 21.695 20.738 1.00 . A A . 14 PRO HG2 1 1
10 21474 1 1 14 PRO HG3 H 2.249 22.157 22.435 1.00 . A A . 14 PRO HG3 1 1
10 21475 1 1 14 PRO N N 0.615 19.883 22.650 1.00 . A A . 14 PRO N 1 1
10 21476 1 1 14 PRO O O -0.936 19.740 20.019 1.00 . A A . 14 PRO O 1 1
10 21477 1 1 15 SER C C -4.672 20.187 20.386 1.00 . A A . 15 SER C 1 1
10 21478 1 1 15 SER CA C -3.541 19.220 20.710 1.00 . A A . 15 SER CA 1 1
10 21479 1 1 15 SER CB C -4.075 17.961 21.390 1.00 . A A . 15 SER CB 1 1
10 21480 1 1 15 SER H H -2.814 20.152 22.464 1.00 . A A . 15 SER H 1 1
10 21481 1 1 15 SER HA H -3.051 18.944 19.788 1.00 . A A . 15 SER HA 1 1
10 21482 1 1 15 SER HB2 H -4.620 18.239 22.282 1.00 . A A . 15 SER HB2 1 1
10 21483 1 1 15 SER HB3 H -4.734 17.439 20.713 1.00 . A A . 15 SER HB3 1 1
10 21484 1 1 15 SER HG H -2.411 17.561 22.355 1.00 . A A . 15 SER HG 1 1
10 21485 1 1 15 SER N N -2.557 19.868 21.559 1.00 . A A . 15 SER N 1 1
10 21486 1 1 15 SER O O -5.666 20.270 21.110 1.00 . A A . 15 SER O 1 1
10 21487 1 1 15 SER OG O -3.007 17.096 21.755 1.00 . A A . 15 SER OG 1 1
10 21488 1 1 16 PHE C C -5.790 21.913 17.459 1.00 . A A . 16 PHE C 1 1
10 21489 1 1 16 PHE CA C -5.466 21.969 18.947 1.00 . A A . 16 PHE CA 1 1
10 21490 1 1 16 PHE CB C -4.921 23.351 19.324 1.00 . A A . 16 PHE CB 1 1
10 21491 1 1 16 PHE CD1 C -7.013 24.631 19.854 1.00 . A A . 16 PHE CD1 1 1
10 21492 1 1 16 PHE CD2 C -5.649 25.384 18.049 1.00 . A A . 16 PHE CD2 1 1
10 21493 1 1 16 PHE CE1 C -7.892 25.671 19.628 1.00 . A A . 16 PHE CE1 1 1
10 21494 1 1 16 PHE CE2 C -6.524 26.424 17.817 1.00 . A A . 16 PHE CE2 1 1
10 21495 1 1 16 PHE CG C -5.882 24.477 19.070 1.00 . A A . 16 PHE CG 1 1
10 21496 1 1 16 PHE CZ C -7.648 26.567 18.606 1.00 . A A . 16 PHE CZ 1 1
10 21497 1 1 16 PHE H H -3.729 20.781 18.727 1.00 . A A . 16 PHE H 1 1
10 21498 1 1 16 PHE HA H -6.372 21.785 19.504 1.00 . A A . 16 PHE HA 1 1
10 21499 1 1 16 PHE HB2 H -4.677 23.359 20.375 1.00 . A A . 16 PHE HB2 1 1
10 21500 1 1 16 PHE HB3 H -4.026 23.544 18.751 1.00 . A A . 16 PHE HB3 1 1
10 21501 1 1 16 PHE HD1 H -7.204 23.930 20.654 1.00 . A A . 16 PHE HD1 1 1
10 21502 1 1 16 PHE HD2 H -4.771 25.271 17.431 1.00 . A A . 16 PHE HD2 1 1
10 21503 1 1 16 PHE HE1 H -8.771 25.782 20.246 1.00 . A A . 16 PHE HE1 1 1
10 21504 1 1 16 PHE HE2 H -6.331 27.125 17.018 1.00 . A A . 16 PHE HE2 1 1
10 21505 1 1 16 PHE HZ H -8.333 27.381 18.425 1.00 . A A . 16 PHE HZ 1 1
10 21506 1 1 16 PHE N N -4.508 20.936 19.306 1.00 . A A . 16 PHE N 1 1
10 21507 1 1 16 PHE O O -4.900 22.016 16.613 1.00 . A A . 16 PHE O 1 1
10 21508 1 1 17 ASP C C -9.084 21.778 15.812 1.00 . A A . 17 ASP C 1 1
10 21509 1 1 17 ASP CA C -7.563 21.668 15.788 1.00 . A A . 17 ASP CA 1 1
10 21510 1 1 17 ASP CB C -7.130 20.348 15.131 1.00 . A A . 17 ASP CB 1 1
10 21511 1 1 17 ASP CG C -7.389 20.305 13.636 1.00 . A A . 17 ASP CG 1 1
10 21512 1 1 17 ASP H H -7.715 21.643 17.893 1.00 . A A . 17 ASP H 1 1
10 21513 1 1 17 ASP HA H -7.152 22.501 15.237 1.00 . A A . 17 ASP HA 1 1
10 21514 1 1 17 ASP HB2 H -6.073 20.208 15.294 1.00 . A A . 17 ASP HB2 1 1
10 21515 1 1 17 ASP HB3 H -7.669 19.533 15.594 1.00 . A A . 17 ASP HB3 1 1
10 21516 1 1 17 ASP N N -7.070 21.735 17.160 1.00 . A A . 17 ASP N 1 1
10 21517 1 1 17 ASP O O -9.764 20.854 16.255 1.00 . A A . 17 ASP O 1 1
10 21518 1 1 17 ASP OD1 O -6.515 20.767 12.867 1.00 . A A . 17 ASP OD1 1 1
10 21519 1 1 17 ASP OD2 O -8.443 19.784 13.221 1.00 . A A . 17 ASP OD2 1 1
10 21520 1 1 18 LYS C C -11.836 22.538 14.362 1.00 . A A . 18 LYS C 1 1
10 21521 1 1 18 LYS CA C -11.053 23.163 15.512 1.00 . A A . 18 LYS CA 1 1
10 21522 1 1 18 LYS CB C -11.363 24.662 15.632 1.00 . A A . 18 LYS CB 1 1
10 21523 1 1 18 LYS CD C -11.540 26.898 14.526 1.00 . A A . 18 LYS CD 1 1
10 21524 1 1 18 LYS CE C -11.049 27.811 13.413 1.00 . A A . 18 LYS CE 1 1
10 21525 1 1 18 LYS CG C -10.919 25.509 14.451 1.00 . A A . 18 LYS CG 1 1
10 21526 1 1 18 LYS H H -9.050 23.588 14.952 1.00 . A A . 18 LYS H 1 1
10 21527 1 1 18 LYS HA H -11.369 22.680 16.426 1.00 . A A . 18 LYS HA 1 1
10 21528 1 1 18 LYS HB2 H -12.430 24.783 15.744 1.00 . A A . 18 LYS HB2 1 1
10 21529 1 1 18 LYS HB3 H -10.878 25.042 16.520 1.00 . A A . 18 LYS HB3 1 1
10 21530 1 1 18 LYS HD2 H -12.612 26.805 14.450 1.00 . A A . 18 LYS HD2 1 1
10 21531 1 1 18 LYS HD3 H -11.285 27.342 15.479 1.00 . A A . 18 LYS HD3 1 1
10 21532 1 1 18 LYS HE2 H -11.108 27.277 12.475 1.00 . A A . 18 LYS HE2 1 1
10 21533 1 1 18 LYS HE3 H -11.688 28.680 13.371 1.00 . A A . 18 LYS HE3 1 1
10 21534 1 1 18 LYS HG2 H -9.843 25.603 14.468 1.00 . A A . 18 LYS HG2 1 1
10 21535 1 1 18 LYS HG3 H -11.232 25.033 13.535 1.00 . A A . 18 LYS HG3 1 1
10 21536 1 1 18 LYS HZ1 H -8.995 27.442 13.568 1.00 . A A . 18 LYS HZ1 1 1
10 21537 1 1 18 LYS HZ2 H -9.547 28.701 14.563 1.00 . A A . 18 LYS HZ2 1 1
10 21538 1 1 18 LYS HZ3 H -9.379 28.951 12.895 1.00 . A A . 18 LYS HZ3 1 1
10 21539 1 1 18 LYS N N -9.620 22.916 15.381 1.00 . A A . 18 LYS N 1 1
10 21540 1 1 18 LYS NZ N -9.645 28.254 13.623 1.00 . A A . 18 LYS NZ 1 1
10 21541 1 1 18 LYS O O -11.258 22.126 13.353 1.00 . A A . 18 LYS O 1 1
10 21542 1 1 19 PHE C C -15.436 22.037 14.133 1.00 . A A . 19 PHE C 1 1
10 21543 1 1 19 PHE CA C -14.038 21.778 13.635 1.00 . A A . 19 PHE CA 1 1
10 21544 1 1 19 PHE CB C -13.727 20.275 13.694 1.00 . A A . 19 PHE CB 1 1
10 21545 1 1 19 PHE CD1 C -15.776 19.406 12.491 1.00 . A A . 19 PHE CD1 1 1
10 21546 1 1 19 PHE CD2 C -13.636 18.571 11.855 1.00 . A A . 19 PHE CD2 1 1
10 21547 1 1 19 PHE CE1 C -16.378 18.591 11.551 1.00 . A A . 19 PHE CE1 1 1
10 21548 1 1 19 PHE CE2 C -14.233 17.755 10.911 1.00 . A A . 19 PHE CE2 1 1
10 21549 1 1 19 PHE CG C -14.397 19.411 12.651 1.00 . A A . 19 PHE CG 1 1
10 21550 1 1 19 PHE CZ C -15.605 17.763 10.761 1.00 . A A . 19 PHE CZ 1 1
10 21551 1 1 19 PHE H H -13.570 22.993 15.271 1.00 . A A . 19 PHE H 1 1
10 21552 1 1 19 PHE HA H -13.919 22.150 12.629 1.00 . A A . 19 PHE HA 1 1
10 21553 1 1 19 PHE HB2 H -12.670 20.148 13.583 1.00 . A A . 19 PHE HB2 1 1
10 21554 1 1 19 PHE HB3 H -14.020 19.904 14.666 1.00 . A A . 19 PHE HB3 1 1
10 21555 1 1 19 PHE HD1 H -16.382 20.057 13.106 1.00 . A A . 19 PHE HD1 1 1
10 21556 1 1 19 PHE HD2 H -12.562 18.562 11.969 1.00 . A A . 19 PHE HD2 1 1
10 21557 1 1 19 PHE HE1 H -17.451 18.598 11.438 1.00 . A A . 19 PHE HE1 1 1
10 21558 1 1 19 PHE HE2 H -13.624 17.109 10.296 1.00 . A A . 19 PHE HE2 1 1
10 21559 1 1 19 PHE HZ H -16.072 17.124 10.028 1.00 . A A . 19 PHE HZ 1 1
10 21560 1 1 19 PHE N N -13.156 22.497 14.523 1.00 . A A . 19 PHE N 1 1
10 21561 1 1 19 PHE O O -15.952 21.232 14.910 1.00 . A A . 19 PHE O 1 1
10 21562 1 1 20 LEU C C -14.740 23.706 11.662 1.00 . A A . 20 LEU C 1 1
10 21563 1 1 20 LEU CA C -15.712 24.158 12.753 1.00 . A A . 20 LEU CA 1 1
10 21564 1 1 20 LEU CB C -15.204 25.436 13.410 1.00 . A A . 20 LEU CB 1 1
10 21565 1 1 20 LEU CD1 C -15.695 27.584 14.609 1.00 . A A . 20 LEU CD1 1 1
10 21566 1 1 20 LEU CD2 C -17.483 26.483 13.254 1.00 . A A . 20 LEU CD2 1 1
10 21567 1 1 20 LEU CG C -16.269 26.256 14.146 1.00 . A A . 20 LEU CG 1 1
10 21568 1 1 20 LEU H H -16.830 23.385 14.335 1.00 . A A . 20 LEU H 1 1
10 21569 1 1 20 LEU HA H -16.635 24.412 12.252 1.00 . A A . 20 LEU HA 1 1
10 21570 1 1 20 LEU HB2 H -14.430 25.170 14.113 1.00 . A A . 20 LEU HB2 1 1
10 21571 1 1 20 LEU HB3 H -14.776 26.052 12.646 1.00 . A A . 20 LEU HB3 1 1
10 21572 1 1 20 LEU HD11 H -16.462 28.149 15.117 1.00 . A A . 20 LEU HD11 1 1
10 21573 1 1 20 LEU HD12 H -15.343 28.142 13.755 1.00 . A A . 20 LEU HD12 1 1
10 21574 1 1 20 LEU HD13 H -14.871 27.405 15.287 1.00 . A A . 20 LEU HD13 1 1
10 21575 1 1 20 LEU HD21 H -17.178 26.998 12.356 1.00 . A A . 20 LEU HD21 1 1
10 21576 1 1 20 LEU HD22 H -18.212 27.081 13.782 1.00 . A A . 20 LEU HD22 1 1
10 21577 1 1 20 LEU HD23 H -17.921 25.530 12.992 1.00 . A A . 20 LEU HD23 1 1
10 21578 1 1 20 LEU HG H -16.593 25.710 15.020 1.00 . A A . 20 LEU HG 1 1
10 21579 1 1 20 LEU N N -16.078 23.161 13.787 1.00 . A A . 20 LEU N 1 1
10 21580 1 1 20 LEU O O -13.528 23.891 11.777 1.00 . A A . 20 LEU O 1 1
10 21581 1 1 21 GLY C C -14.887 21.420 8.907 1.00 . A A . 21 GLY C 1 1
10 21582 1 1 21 GLY CA C -14.465 22.759 9.460 1.00 . A A . 21 GLY CA 1 1
10 21583 1 1 21 GLY H H -16.255 23.028 10.554 1.00 . A A . 21 GLY H 1 1
10 21584 1 1 21 GLY HA2 H -14.550 23.503 8.682 1.00 . A A . 21 GLY HA2 1 1
10 21585 1 1 21 GLY HA3 H -13.434 22.700 9.776 1.00 . A A . 21 GLY HA3 1 1
10 21586 1 1 21 GLY N N -15.284 23.161 10.587 1.00 . A A . 21 GLY N 1 1
10 21587 1 1 21 GLY O O -14.444 20.383 9.382 1.00 . A A . 21 GLY O 1 1
10 21588 1 1 22 THR C C -16.421 20.263 5.850 1.00 . A A . 22 THR C 1 1
10 21589 1 1 22 THR CA C -16.291 20.210 7.366 1.00 . A A . 22 THR CA 1 1
10 21590 1 1 22 THR CB C -17.660 19.886 8.008 1.00 . A A . 22 THR CB 1 1
10 21591 1 1 22 THR CG2 C -18.593 21.088 7.969 1.00 . A A . 22 THR CG2 1 1
10 21592 1 1 22 THR H H -15.983 22.296 7.485 1.00 . A A . 22 THR H 1 1
10 21593 1 1 22 THR HA H -15.609 19.409 7.620 1.00 . A A . 22 THR HA 1 1
10 21594 1 1 22 THR HB H -17.487 19.623 9.042 1.00 . A A . 22 THR HB 1 1
10 21595 1 1 22 THR HG1 H -19.238 18.895 7.346 1.00 . A A . 22 THR HG1 1 1
10 21596 1 1 22 THR HG21 H -19.536 20.824 8.423 1.00 . A A . 22 THR HG21 1 1
10 21597 1 1 22 THR HG22 H -18.758 21.382 6.941 1.00 . A A . 22 THR HG22 1 1
10 21598 1 1 22 THR HG23 H -18.150 21.909 8.511 1.00 . A A . 22 THR HG23 1 1
10 21599 1 1 22 THR N N -15.738 21.439 7.898 1.00 . A A . 22 THR N 1 1
10 21600 1 1 22 THR O O -17.065 21.151 5.287 1.00 . A A . 22 THR O 1 1
10 21601 1 1 22 THR OG1 O -18.277 18.771 7.352 1.00 . A A . 22 THR OG1 1 1
10 21602 1 1 23 GLU C C -15.624 17.699 3.406 1.00 . A A . 23 GLU C 1 1
10 21603 1 1 23 GLU CA C -15.864 19.157 3.764 1.00 . A A . 23 GLU CA 1 1
10 21604 1 1 23 GLU CB C -14.868 20.066 3.044 1.00 . A A . 23 GLU CB 1 1
10 21605 1 1 23 GLU CD C -14.252 21.149 0.848 1.00 . A A . 23 GLU CD 1 1
10 21606 1 1 23 GLU CG C -15.034 20.052 1.535 1.00 . A A . 23 GLU CG 1 1
10 21607 1 1 23 GLU H H -15.208 18.691 5.713 1.00 . A A . 23 GLU H 1 1
10 21608 1 1 23 GLU HA H -16.866 19.427 3.467 1.00 . A A . 23 GLU HA 1 1
10 21609 1 1 23 GLU HB2 H -15.003 21.078 3.394 1.00 . A A . 23 GLU HB2 1 1
10 21610 1 1 23 GLU HB3 H -13.865 19.741 3.280 1.00 . A A . 23 GLU HB3 1 1
10 21611 1 1 23 GLU HG2 H -14.690 19.101 1.158 1.00 . A A . 23 GLU HG2 1 1
10 21612 1 1 23 GLU HG3 H -16.081 20.173 1.299 1.00 . A A . 23 GLU HG3 1 1
10 21613 1 1 23 GLU N N -15.771 19.314 5.202 1.00 . A A . 23 GLU N 1 1
10 21614 1 1 23 GLU O O -14.530 17.173 3.584 1.00 . A A . 23 GLU O 1 1
10 21615 1 1 23 GLU OE1 O -14.655 22.327 0.961 1.00 . A A . 23 GLU OE1 1 1
10 21616 1 1 23 GLU OE2 O -13.248 20.837 0.177 1.00 . A A . 23 GLU OE2 1 1
10 21617 1 1 24 ASN C C -16.112 15.332 1.255 1.00 . A A . 24 ASN C 1 1
10 21618 1 1 24 ASN CA C -16.628 15.614 2.658 1.00 . A A . 24 ASN CA 1 1
10 21619 1 1 24 ASN CB C -18.026 15.003 2.840 1.00 . A A . 24 ASN CB 1 1
10 21620 1 1 24 ASN CG C -18.518 15.014 4.284 1.00 . A A . 24 ASN CG 1 1
10 21621 1 1 24 ASN H H -17.470 17.562 2.660 1.00 . A A . 24 ASN H 1 1
10 21622 1 1 24 ASN HA H -15.952 15.169 3.375 1.00 . A A . 24 ASN HA 1 1
10 21623 1 1 24 ASN HB2 H -18.729 15.563 2.242 1.00 . A A . 24 ASN HB2 1 1
10 21624 1 1 24 ASN HB3 H -18.007 13.980 2.494 1.00 . A A . 24 ASN HB3 1 1
10 21625 1 1 24 ASN HD21 H -17.542 16.704 4.660 1.00 . A A . 24 ASN HD21 1 1
10 21626 1 1 24 ASN HD22 H -18.441 16.047 5.980 1.00 . A A . 24 ASN HD22 1 1
10 21627 1 1 24 ASN N N -16.660 17.052 2.903 1.00 . A A . 24 ASN N 1 1
10 21628 1 1 24 ASN ND2 N -18.127 16.021 5.053 1.00 . A A . 24 ASN ND2 1 1
10 21629 1 1 24 ASN O O -16.012 14.177 0.834 1.00 . A A . 24 ASN O 1 1
10 21630 1 1 24 ASN OD1 O -19.260 14.123 4.704 1.00 . A A . 24 ASN OD1 1 1
10 21631 1 1 25 ALA C C -13.880 15.695 -0.857 1.00 . A A . 25 ALA C 1 1
10 21632 1 1 25 ALA CA C -15.277 16.303 -0.822 1.00 . A A . 25 ALA CA 1 1
10 21633 1 1 25 ALA CB C -15.274 17.673 -1.484 1.00 . A A . 25 ALA CB 1 1
10 21634 1 1 25 ALA H H -15.887 17.290 0.946 1.00 . A A . 25 ALA H 1 1
10 21635 1 1 25 ALA HA H -15.947 15.664 -1.377 1.00 . A A . 25 ALA HA 1 1
10 21636 1 1 25 ALA HB1 H -14.633 18.341 -0.929 1.00 . A A . 25 ALA HB1 1 1
10 21637 1 1 25 ALA HB2 H -16.279 18.067 -1.503 1.00 . A A . 25 ALA HB2 1 1
10 21638 1 1 25 ALA HB3 H -14.905 17.581 -2.496 1.00 . A A . 25 ALA HB3 1 1
10 21639 1 1 25 ALA N N -15.781 16.402 0.542 1.00 . A A . 25 ALA N 1 1
10 21640 1 1 25 ALA O O -13.457 15.162 -1.885 1.00 . A A . 25 ALA O 1 1
10 21641 1 1 26 GLU C C -11.771 13.783 -0.102 1.00 . A A . 26 GLU C 1 1
10 21642 1 1 26 GLU CA C -11.814 15.232 0.365 1.00 . A A . 26 GLU CA 1 1
10 21643 1 1 26 GLU CB C -11.286 15.321 1.802 1.00 . A A . 26 GLU CB 1 1
10 21644 1 1 26 GLU CD C -10.576 16.796 3.724 1.00 . A A . 26 GLU CD 1 1
10 21645 1 1 26 GLU CG C -11.237 16.734 2.360 1.00 . A A . 26 GLU CG 1 1
10 21646 1 1 26 GLU H H -13.572 16.194 1.058 1.00 . A A . 26 GLU H 1 1
10 21647 1 1 26 GLU HA H -11.185 15.820 -0.279 1.00 . A A . 26 GLU HA 1 1
10 21648 1 1 26 GLU HB2 H -11.922 14.728 2.442 1.00 . A A . 26 GLU HB2 1 1
10 21649 1 1 26 GLU HB3 H -10.286 14.912 1.829 1.00 . A A . 26 GLU HB3 1 1
10 21650 1 1 26 GLU HG2 H -10.680 17.358 1.677 1.00 . A A . 26 GLU HG2 1 1
10 21651 1 1 26 GLU HG3 H -12.246 17.109 2.448 1.00 . A A . 26 GLU HG3 1 1
10 21652 1 1 26 GLU N N -13.173 15.766 0.272 1.00 . A A . 26 GLU N 1 1
10 21653 1 1 26 GLU O O -10.952 13.413 -0.938 1.00 . A A . 26 GLU O 1 1
10 21654 1 1 26 GLU OE1 O -11.188 16.344 4.712 1.00 . A A . 26 GLU OE1 1 1
10 21655 1 1 26 GLU OE2 O -9.433 17.292 3.815 1.00 . A A . 26 GLU OE2 1 1
10 21656 1 1 27 LEU C C -13.004 11.301 -1.345 1.00 . A A . 27 LEU C 1 1
10 21657 1 1 27 LEU CA C -12.740 11.566 0.139 1.00 . A A . 27 LEU CA 1 1
10 21658 1 1 27 LEU CB C -13.837 10.932 0.994 1.00 . A A . 27 LEU CB 1 1
10 21659 1 1 27 LEU CD1 C -12.759 8.727 1.460 1.00 . A A . 27 LEU CD1 1 1
10 21660 1 1 27 LEU CD2 C -15.258 8.932 1.488 1.00 . A A . 27 LEU CD2 1 1
10 21661 1 1 27 LEU CG C -13.966 9.426 0.852 1.00 . A A . 27 LEU CG 1 1
10 21662 1 1 27 LEU H H -13.372 13.369 0.996 1.00 . A A . 27 LEU H 1 1
10 21663 1 1 27 LEU HA H -11.786 11.139 0.410 1.00 . A A . 27 LEU HA 1 1
10 21664 1 1 27 LEU HB2 H -13.634 11.161 2.030 1.00 . A A . 27 LEU HB2 1 1
10 21665 1 1 27 LEU HB3 H -14.779 11.380 0.719 1.00 . A A . 27 LEU HB3 1 1
10 21666 1 1 27 LEU HD11 H -11.863 9.045 0.948 1.00 . A A . 27 LEU HD11 1 1
10 21667 1 1 27 LEU HD12 H -12.871 7.658 1.356 1.00 . A A . 27 LEU HD12 1 1
10 21668 1 1 27 LEU HD13 H -12.686 8.981 2.507 1.00 . A A . 27 LEU HD13 1 1
10 21669 1 1 27 LEU HD21 H -15.313 7.857 1.406 1.00 . A A . 27 LEU HD21 1 1
10 21670 1 1 27 LEU HD22 H -16.103 9.376 0.981 1.00 . A A . 27 LEU HD22 1 1
10 21671 1 1 27 LEU HD23 H -15.276 9.215 2.530 1.00 . A A . 27 LEU HD23 1 1
10 21672 1 1 27 LEU HG H -13.995 9.191 -0.197 1.00 . A A . 27 LEU HG 1 1
10 21673 1 1 27 LEU N N -12.692 12.987 0.416 1.00 . A A . 27 LEU N 1 1
10 21674 1 1 27 LEU O O -12.461 10.361 -1.926 1.00 . A A . 27 LEU O 1 1
10 21675 1 1 28 VAL C C -13.017 12.343 -4.267 1.00 . A A . 28 VAL C 1 1
10 21676 1 1 28 VAL CA C -14.194 11.995 -3.359 1.00 . A A . 28 VAL CA 1 1
10 21677 1 1 28 VAL CB C -15.399 12.890 -3.718 1.00 . A A . 28 VAL CB 1 1
10 21678 1 1 28 VAL CG1 C -15.863 12.637 -5.144 1.00 . A A . 28 VAL CG1 1 1
10 21679 1 1 28 VAL CG2 C -16.536 12.669 -2.735 1.00 . A A . 28 VAL CG2 1 1
10 21680 1 1 28 VAL H H -14.184 12.909 -1.451 1.00 . A A . 28 VAL H 1 1
10 21681 1 1 28 VAL HA H -14.472 10.963 -3.521 1.00 . A A . 28 VAL HA 1 1
10 21682 1 1 28 VAL HB H -15.087 13.921 -3.644 1.00 . A A . 28 VAL HB 1 1
10 21683 1 1 28 VAL HG11 H -16.178 11.608 -5.244 1.00 . A A . 28 VAL HG11 1 1
10 21684 1 1 28 VAL HG12 H -15.050 12.832 -5.827 1.00 . A A . 28 VAL HG12 1 1
10 21685 1 1 28 VAL HG13 H -16.691 13.291 -5.373 1.00 . A A . 28 VAL HG13 1 1
10 21686 1 1 28 VAL HG21 H -16.820 11.627 -2.739 1.00 . A A . 28 VAL HG21 1 1
10 21687 1 1 28 VAL HG22 H -17.383 13.275 -3.023 1.00 . A A . 28 VAL HG22 1 1
10 21688 1 1 28 VAL HG23 H -16.214 12.950 -1.743 1.00 . A A . 28 VAL HG23 1 1
10 21689 1 1 28 VAL N N -13.823 12.151 -1.956 1.00 . A A . 28 VAL N 1 1
10 21690 1 1 28 VAL O O -12.833 11.755 -5.335 1.00 . A A . 28 VAL O 1 1
10 21691 1 1 29 TYR C C -9.935 12.669 -4.448 1.00 . A A . 29 TYR C 1 1
10 21692 1 1 29 TYR CA C -11.042 13.717 -4.572 1.00 . A A . 29 TYR CA 1 1
10 21693 1 1 29 TYR CB C -10.565 15.081 -4.052 1.00 . A A . 29 TYR CB 1 1
10 21694 1 1 29 TYR CD1 C -9.777 16.346 -6.088 1.00 . A A . 29 TYR CD1 1 1
10 21695 1 1 29 TYR CD2 C -8.160 15.723 -4.455 1.00 . A A . 29 TYR CD2 1 1
10 21696 1 1 29 TYR CE1 C -8.789 16.942 -6.845 1.00 . A A . 29 TYR CE1 1 1
10 21697 1 1 29 TYR CE2 C -7.167 16.319 -5.206 1.00 . A A . 29 TYR CE2 1 1
10 21698 1 1 29 TYR CG C -9.479 15.726 -4.882 1.00 . A A . 29 TYR CG 1 1
10 21699 1 1 29 TYR CZ C -7.487 16.926 -6.401 1.00 . A A . 29 TYR CZ 1 1
10 21700 1 1 29 TYR H H -12.438 13.750 -2.982 1.00 . A A . 29 TYR H 1 1
10 21701 1 1 29 TYR HA H -11.319 13.809 -5.610 1.00 . A A . 29 TYR HA 1 1
10 21702 1 1 29 TYR HB2 H -11.403 15.760 -4.030 1.00 . A A . 29 TYR HB2 1 1
10 21703 1 1 29 TYR HB3 H -10.185 14.958 -3.049 1.00 . A A . 29 TYR HB3 1 1
10 21704 1 1 29 TYR HD1 H -10.800 16.359 -6.432 1.00 . A A . 29 TYR HD1 1 1
10 21705 1 1 29 TYR HD2 H -7.913 15.243 -3.518 1.00 . A A . 29 TYR HD2 1 1
10 21706 1 1 29 TYR HE1 H -9.040 17.418 -7.781 1.00 . A A . 29 TYR HE1 1 1
10 21707 1 1 29 TYR HE2 H -6.147 16.305 -4.855 1.00 . A A . 29 TYR HE2 1 1
10 21708 1 1 29 TYR HH H -5.717 16.946 -7.171 1.00 . A A . 29 TYR HH 1 1
10 21709 1 1 29 TYR N N -12.222 13.301 -3.829 1.00 . A A . 29 TYR N 1 1
10 21710 1 1 29 TYR O O -9.046 12.578 -5.298 1.00 . A A . 29 TYR O 1 1
10 21711 1 1 29 TYR OH O -6.500 17.524 -7.151 1.00 . A A . 29 TYR OH 1 1
10 21712 1 1 30 VAL C C -9.072 9.645 -3.980 1.00 . A A . 30 VAL C 1 1
10 21713 1 1 30 VAL CA C -8.983 10.888 -3.089 1.00 . A A . 30 VAL CA 1 1
10 21714 1 1 30 VAL CB C -9.039 10.459 -1.604 1.00 . A A . 30 VAL CB 1 1
10 21715 1 1 30 VAL CG1 C -8.178 9.230 -1.354 1.00 . A A . 30 VAL CG1 1 1
10 21716 1 1 30 VAL CG2 C -8.589 11.598 -0.701 1.00 . A A . 30 VAL CG2 1 1
10 21717 1 1 30 VAL H H -10.774 11.965 -2.782 1.00 . A A . 30 VAL H 1 1
10 21718 1 1 30 VAL HA H -8.025 11.356 -3.257 1.00 . A A . 30 VAL HA 1 1
10 21719 1 1 30 VAL HB H -10.063 10.215 -1.357 1.00 . A A . 30 VAL HB 1 1
10 21720 1 1 30 VAL HG11 H -7.152 9.453 -1.606 1.00 . A A . 30 VAL HG11 1 1
10 21721 1 1 30 VAL HG12 H -8.529 8.412 -1.966 1.00 . A A . 30 VAL HG12 1 1
10 21722 1 1 30 VAL HG13 H -8.241 8.952 -0.312 1.00 . A A . 30 VAL HG13 1 1
10 21723 1 1 30 VAL HG21 H -7.568 11.860 -0.936 1.00 . A A . 30 VAL HG21 1 1
10 21724 1 1 30 VAL HG22 H -8.653 11.283 0.329 1.00 . A A . 30 VAL HG22 1 1
10 21725 1 1 30 VAL HG23 H -9.227 12.456 -0.857 1.00 . A A . 30 VAL HG23 1 1
10 21726 1 1 30 VAL N N -10.007 11.878 -3.387 1.00 . A A . 30 VAL N 1 1
10 21727 1 1 30 VAL O O -8.077 9.250 -4.587 1.00 . A A . 30 VAL O 1 1
10 21728 1 1 31 LEU C C -10.175 7.699 -6.172 1.00 . A A . 31 LEU C 1 1
10 21729 1 1 31 LEU CA C -10.352 7.694 -4.656 1.00 . A A . 31 LEU CA 1 1
10 21730 1 1 31 LEU CB C -11.670 6.997 -4.285 1.00 . A A . 31 LEU CB 1 1
10 21731 1 1 31 LEU CD1 C -14.022 6.389 -4.865 1.00 . A A . 31 LEU CD1 1 1
10 21732 1 1 31 LEU CD2 C -13.400 8.786 -4.651 1.00 . A A . 31 LEU CD2 1 1
10 21733 1 1 31 LEU CG C -12.917 7.411 -5.075 1.00 . A A . 31 LEU CG 1 1
10 21734 1 1 31 LEU H H -11.060 9.490 -3.756 1.00 . A A . 31 LEU H 1 1
10 21735 1 1 31 LEU HA H -9.541 7.113 -4.236 1.00 . A A . 31 LEU HA 1 1
10 21736 1 1 31 LEU HB2 H -11.533 5.934 -4.417 1.00 . A A . 31 LEU HB2 1 1
10 21737 1 1 31 LEU HB3 H -11.861 7.185 -3.240 1.00 . A A . 31 LEU HB3 1 1
10 21738 1 1 31 LEU HD11 H -14.895 6.683 -5.430 1.00 . A A . 31 LEU HD11 1 1
10 21739 1 1 31 LEU HD12 H -14.271 6.339 -3.817 1.00 . A A . 31 LEU HD12 1 1
10 21740 1 1 31 LEU HD13 H -13.686 5.419 -5.202 1.00 . A A . 31 LEU HD13 1 1
10 21741 1 1 31 LEU HD21 H -12.608 9.507 -4.795 1.00 . A A . 31 LEU HD21 1 1
10 21742 1 1 31 LEU HD22 H -13.678 8.764 -3.608 1.00 . A A . 31 LEU HD22 1 1
10 21743 1 1 31 LEU HD23 H -14.256 9.068 -5.246 1.00 . A A . 31 LEU HD23 1 1
10 21744 1 1 31 LEU HG H -12.678 7.441 -6.127 1.00 . A A . 31 LEU HG 1 1
10 21745 1 1 31 LEU N N -10.252 9.033 -4.071 1.00 . A A . 31 LEU N 1 1
10 21746 1 1 31 LEU O O -10.517 8.665 -6.860 1.00 . A A . 31 LEU O 1 1
10 21747 1 1 32 ARG C C -10.033 5.078 -8.558 1.00 . A A . 32 ARG C 1 1
10 21748 1 1 32 ARG CA C -9.416 6.395 -8.098 1.00 . A A . 32 ARG CA 1 1
10 21749 1 1 32 ARG CB C -7.921 6.392 -8.418 1.00 . A A . 32 ARG CB 1 1
10 21750 1 1 32 ARG CD C -7.930 8.109 -10.244 1.00 . A A . 32 ARG CD 1 1
10 21751 1 1 32 ARG CG C -7.371 7.728 -8.884 1.00 . A A . 32 ARG CG 1 1
10 21752 1 1 32 ARG CZ C -7.137 9.267 -12.271 1.00 . A A . 32 ARG CZ 1 1
10 21753 1 1 32 ARG H H -9.376 5.874 -6.051 1.00 . A A . 32 ARG H 1 1
10 21754 1 1 32 ARG HA H -9.891 7.210 -8.626 1.00 . A A . 32 ARG HA 1 1
10 21755 1 1 32 ARG HB2 H -7.379 6.100 -7.533 1.00 . A A . 32 ARG HB2 1 1
10 21756 1 1 32 ARG HB3 H -7.736 5.665 -9.195 1.00 . A A . 32 ARG HB3 1 1
10 21757 1 1 32 ARG HD2 H -8.056 7.210 -10.831 1.00 . A A . 32 ARG HD2 1 1
10 21758 1 1 32 ARG HD3 H -8.891 8.583 -10.104 1.00 . A A . 32 ARG HD3 1 1
10 21759 1 1 32 ARG HE H -6.334 9.471 -10.445 1.00 . A A . 32 ARG HE 1 1
10 21760 1 1 32 ARG HG2 H -7.645 8.488 -8.168 1.00 . A A . 32 ARG HG2 1 1
10 21761 1 1 32 ARG HG3 H -6.295 7.664 -8.951 1.00 . A A . 32 ARG HG3 1 1
10 21762 1 1 32 ARG HH11 H -8.785 8.110 -12.548 1.00 . A A . 32 ARG HH11 1 1
10 21763 1 1 32 ARG HH12 H -8.180 8.901 -13.975 1.00 . A A . 32 ARG HH12 1 1
10 21764 1 1 32 ARG HH21 H -5.530 10.499 -12.318 1.00 . A A . 32 ARG HH21 1 1
10 21765 1 1 32 ARG HH22 H -6.318 10.250 -13.849 1.00 . A A . 32 ARG HH22 1 1
10 21766 1 1 32 ARG N N -9.634 6.592 -6.672 1.00 . A A . 32 ARG N 1 1
10 21767 1 1 32 ARG NE N -7.048 9.025 -10.963 1.00 . A A . 32 ARG NE 1 1
10 21768 1 1 32 ARG NH1 N -8.109 8.715 -12.988 1.00 . A A . 32 ARG NH1 1 1
10 21769 1 1 32 ARG NH2 N -6.259 10.070 -12.856 1.00 . A A . 32 ARG NH2 1 1
10 21770 1 1 32 ARG O O -11.172 5.042 -9.014 1.00 . A A . 32 ARG O 1 1
10 21771 1 1 33 HIS C C -9.054 1.588 -8.005 1.00 . A A . 33 HIS C 1 1
10 21772 1 1 33 HIS CA C -9.698 2.675 -8.864 1.00 . A A . 33 HIS CA 1 1
10 21773 1 1 33 HIS CB C -9.313 2.473 -10.335 1.00 . A A . 33 HIS CB 1 1
10 21774 1 1 33 HIS CD2 C -11.321 3.542 -11.587 1.00 . A A . 33 HIS CD2 1 1
10 21775 1 1 33 HIS CE1 C -11.935 1.798 -12.758 1.00 . A A . 33 HIS CE1 1 1
10 21776 1 1 33 HIS CG C -10.478 2.531 -11.280 1.00 . A A . 33 HIS CG 1 1
10 21777 1 1 33 HIS H H -8.407 4.082 -7.956 1.00 . A A . 33 HIS H 1 1
10 21778 1 1 33 HIS HA H -10.772 2.613 -8.765 1.00 . A A . 33 HIS HA 1 1
10 21779 1 1 33 HIS HB2 H -8.612 3.240 -10.625 1.00 . A A . 33 HIS HB2 1 1
10 21780 1 1 33 HIS HB3 H -8.845 1.506 -10.445 1.00 . A A . 33 HIS HB3 1 1
10 21781 1 1 33 HIS HD1 H -10.459 0.563 -12.048 1.00 . A A . 33 HIS HD1 1 1
10 21782 1 1 33 HIS HD2 H -11.294 4.544 -11.182 1.00 . A A . 33 HIS HD2 1 1
10 21783 1 1 33 HIS HE1 H -12.472 1.155 -13.440 1.00 . A A . 33 HIS HE1 1 1
10 21784 1 1 33 HIS HE2 H -13.048 3.522 -12.781 1.00 . A A . 33 HIS HE2 1 1
10 21785 1 1 33 HIS N N -9.277 3.995 -8.405 1.00 . A A . 33 HIS N 1 1
10 21786 1 1 33 HIS ND1 N -10.887 1.452 -12.033 1.00 . A A . 33 HIS ND1 1 1
10 21787 1 1 33 HIS NE2 N -12.218 3.061 -12.505 1.00 . A A . 33 HIS NE2 1 1
10 21788 1 1 33 HIS O O -8.540 1.869 -6.924 1.00 . A A . 33 HIS O 1 1
10 21789 1 1 34 LYS C C -7.406 -1.390 -8.676 1.00 . A A . 34 LYS C 1 1
10 21790 1 1 34 LYS CA C -8.481 -0.770 -7.790 1.00 . A A . 34 LYS CA 1 1
10 21791 1 1 34 LYS CB C -9.549 -1.809 -7.428 1.00 . A A . 34 LYS CB 1 1
10 21792 1 1 34 LYS CD C -11.317 -3.414 -8.238 1.00 . A A . 34 LYS CD 1 1
10 21793 1 1 34 LYS CE C -12.542 -2.601 -7.859 1.00 . A A . 34 LYS CE 1 1
10 21794 1 1 34 LYS CG C -10.154 -2.519 -8.632 1.00 . A A . 34 LYS CG 1 1
10 21795 1 1 34 LYS H H -9.521 0.193 -9.358 1.00 . A A . 34 LYS H 1 1
10 21796 1 1 34 LYS HA H -8.022 -0.396 -6.886 1.00 . A A . 34 LYS HA 1 1
10 21797 1 1 34 LYS HB2 H -9.105 -2.553 -6.783 1.00 . A A . 34 LYS HB2 1 1
10 21798 1 1 34 LYS HB3 H -10.345 -1.314 -6.892 1.00 . A A . 34 LYS HB3 1 1
10 21799 1 1 34 LYS HD2 H -11.566 -4.055 -9.071 1.00 . A A . 34 LYS HD2 1 1
10 21800 1 1 34 LYS HD3 H -11.022 -4.019 -7.393 1.00 . A A . 34 LYS HD3 1 1
10 21801 1 1 34 LYS HE2 H -12.299 -1.984 -7.007 1.00 . A A . 34 LYS HE2 1 1
10 21802 1 1 34 LYS HE3 H -12.807 -1.968 -8.693 1.00 . A A . 34 LYS HE3 1 1
10 21803 1 1 34 LYS HG2 H -10.508 -1.779 -9.334 1.00 . A A . 34 LYS HG2 1 1
10 21804 1 1 34 LYS HG3 H -9.391 -3.123 -9.103 1.00 . A A . 34 LYS HG3 1 1
10 21805 1 1 34 LYS HZ1 H -14.563 -2.877 -7.403 1.00 . A A . 34 LYS HZ1 1 1
10 21806 1 1 34 LYS HZ2 H -13.528 -3.974 -6.627 1.00 . A A . 34 LYS HZ2 1 1
10 21807 1 1 34 LYS HZ3 H -13.875 -4.157 -8.278 1.00 . A A . 34 LYS HZ3 1 1
10 21808 1 1 34 LYS N N -9.091 0.354 -8.489 1.00 . A A . 34 LYS N 1 1
10 21809 1 1 34 LYS NZ N -13.707 -3.462 -7.519 1.00 . A A . 34 LYS NZ 1 1
10 21810 1 1 34 LYS O O -7.075 -0.832 -9.719 1.00 . A A . 34 LYS O 1 1
10 21811 1 1 35 HIS C C -5.844 -4.705 -8.869 1.00 . A A . 35 HIS C 1 1
10 21812 1 1 35 HIS CA C -5.850 -3.194 -9.097 1.00 . A A . 35 HIS CA 1 1
10 21813 1 1 35 HIS CB C -4.459 -2.612 -8.814 1.00 . A A . 35 HIS CB 1 1
10 21814 1 1 35 HIS CD2 C -3.159 -3.770 -10.747 1.00 . A A . 35 HIS CD2 1 1
10 21815 1 1 35 HIS CE1 C -2.108 -2.017 -11.518 1.00 . A A . 35 HIS CE1 1 1
10 21816 1 1 35 HIS CG C -3.524 -2.711 -9.984 1.00 . A A . 35 HIS CG 1 1
10 21817 1 1 35 HIS H H -7.143 -2.940 -7.432 1.00 . A A . 35 HIS H 1 1
10 21818 1 1 35 HIS HA H -6.100 -3.005 -10.130 1.00 . A A . 35 HIS HA 1 1
10 21819 1 1 35 HIS HB2 H -4.559 -1.568 -8.553 1.00 . A A . 35 HIS HB2 1 1
10 21820 1 1 35 HIS HB3 H -4.017 -3.143 -7.984 1.00 . A A . 35 HIS HB3 1 1
10 21821 1 1 35 HIS HD1 H -2.904 -0.695 -10.168 1.00 . A A . 35 HIS HD1 1 1
10 21822 1 1 35 HIS HD2 H -3.497 -4.789 -10.626 1.00 . A A . 35 HIS HD2 1 1
10 21823 1 1 35 HIS HE1 H -1.468 -1.379 -12.111 1.00 . A A . 35 HIS HE1 1 1
10 21824 1 1 35 HIS HE2 H -2.097 -3.772 -12.550 1.00 . A A . 35 HIS HE2 1 1
10 21825 1 1 35 HIS N N -6.860 -2.535 -8.276 1.00 . A A . 35 HIS N 1 1
10 21826 1 1 35 HIS ND1 N -2.842 -1.628 -10.495 1.00 . A A . 35 HIS ND1 1 1
10 21827 1 1 35 HIS NE2 N -2.277 -3.312 -11.696 1.00 . A A . 35 HIS NE2 1 1
10 21828 1 1 35 HIS O O -5.610 -5.475 -9.796 1.00 . A A . 35 HIS O 1 1
10 21829 1 1 36 GLY C C -6.368 -6.822 -5.871 1.00 . A A . 36 GLY C 1 1
10 21830 1 1 36 GLY CA C -6.116 -6.547 -7.337 1.00 . A A . 36 GLY CA 1 1
10 21831 1 1 36 GLY H H -6.244 -4.478 -6.920 1.00 . A A . 36 GLY H 1 1
10 21832 1 1 36 GLY HA2 H -6.898 -7.013 -7.918 1.00 . A A . 36 GLY HA2 1 1
10 21833 1 1 36 GLY HA3 H -5.167 -6.979 -7.615 1.00 . A A . 36 GLY HA3 1 1
10 21834 1 1 36 GLY N N -6.089 -5.126 -7.635 1.00 . A A . 36 GLY N 1 1
10 21835 1 1 36 GLY O O -6.870 -5.957 -5.154 1.00 . A A . 36 GLY O 1 1
10 21836 1 1 37 GLN C C -4.924 -8.275 -3.248 1.00 . A A . 37 GLN C 1 1
10 21837 1 1 37 GLN CA C -6.211 -8.431 -4.048 1.00 . A A . 37 GLN CA 1 1
10 21838 1 1 37 GLN CB C -6.699 -9.882 -3.991 1.00 . A A . 37 GLN CB 1 1
10 21839 1 1 37 GLN CD C -7.303 -11.863 -2.535 1.00 . A A . 37 GLN CD 1 1
10 21840 1 1 37 GLN CG C -6.847 -10.419 -2.575 1.00 . A A . 37 GLN CG 1 1
10 21841 1 1 37 GLN H H -5.579 -8.650 -6.054 1.00 . A A . 37 GLN H 1 1
10 21842 1 1 37 GLN HA H -6.964 -7.789 -3.622 1.00 . A A . 37 GLN HA 1 1
10 21843 1 1 37 GLN HB2 H -7.661 -9.942 -4.478 1.00 . A A . 37 GLN HB2 1 1
10 21844 1 1 37 GLN HB3 H -5.997 -10.507 -4.520 1.00 . A A . 37 GLN HB3 1 1
10 21845 1 1 37 GLN HE21 H -8.151 -11.550 -0.768 1.00 . A A . 37 GLN HE21 1 1
10 21846 1 1 37 GLN HE22 H -8.306 -13.153 -1.407 1.00 . A A . 37 GLN HE22 1 1
10 21847 1 1 37 GLN HG2 H -5.892 -10.348 -2.075 1.00 . A A . 37 GLN HG2 1 1
10 21848 1 1 37 GLN HG3 H -7.571 -9.815 -2.048 1.00 . A A . 37 GLN HG3 1 1
10 21849 1 1 37 GLN N N -6.009 -8.021 -5.432 1.00 . A A . 37 GLN N 1 1
10 21850 1 1 37 GLN NE2 N -7.988 -12.228 -1.464 1.00 . A A . 37 GLN NE2 1 1
10 21851 1 1 37 GLN O O -4.928 -7.717 -2.153 1.00 . A A . 37 GLN O 1 1
10 21852 1 1 37 GLN OE1 O -7.025 -12.648 -3.444 1.00 . A A . 37 GLN OE1 1 1
10 21853 1 1 38 PHE C C -1.573 -7.970 -4.164 1.00 . A A . 38 PHE C 1 1
10 21854 1 1 38 PHE CA C -2.521 -8.636 -3.180 1.00 . A A . 38 PHE CA 1 1
10 21855 1 1 38 PHE CB C -1.956 -9.995 -2.751 1.00 . A A . 38 PHE CB 1 1
10 21856 1 1 38 PHE CD1 C -2.709 -10.185 -0.370 1.00 . A A . 38 PHE CD1 1 1
10 21857 1 1 38 PHE CD2 C -3.503 -11.792 -1.941 1.00 . A A . 38 PHE CD2 1 1
10 21858 1 1 38 PHE CE1 C -3.424 -10.807 0.632 1.00 . A A . 38 PHE CE1 1 1
10 21859 1 1 38 PHE CE2 C -4.219 -12.419 -0.941 1.00 . A A . 38 PHE CE2 1 1
10 21860 1 1 38 PHE CG C -2.739 -10.671 -1.665 1.00 . A A . 38 PHE CG 1 1
10 21861 1 1 38 PHE CZ C -4.182 -11.925 0.346 1.00 . A A . 38 PHE CZ 1 1
10 21862 1 1 38 PHE H H -3.902 -9.259 -4.656 1.00 . A A . 38 PHE H 1 1
10 21863 1 1 38 PHE HA H -2.630 -8.003 -2.312 1.00 . A A . 38 PHE HA 1 1
10 21864 1 1 38 PHE HB2 H -1.944 -10.654 -3.604 1.00 . A A . 38 PHE HB2 1 1
10 21865 1 1 38 PHE HB3 H -0.945 -9.858 -2.395 1.00 . A A . 38 PHE HB3 1 1
10 21866 1 1 38 PHE HD1 H -2.116 -9.311 -0.146 1.00 . A A . 38 PHE HD1 1 1
10 21867 1 1 38 PHE HD2 H -3.533 -12.179 -2.946 1.00 . A A . 38 PHE HD2 1 1
10 21868 1 1 38 PHE HE1 H -3.392 -10.419 1.640 1.00 . A A . 38 PHE HE1 1 1
10 21869 1 1 38 PHE HE2 H -4.812 -13.294 -1.166 1.00 . A A . 38 PHE HE2 1 1
10 21870 1 1 38 PHE HZ H -4.743 -12.415 1.130 1.00 . A A . 38 PHE HZ 1 1
10 21871 1 1 38 PHE N N -3.830 -8.782 -3.798 1.00 . A A . 38 PHE N 1 1
10 21872 1 1 38 PHE O O -0.956 -8.640 -4.995 1.00 . A A . 38 PHE O 1 1
10 21873 1 1 39 ILE C C 0.393 -5.089 -4.385 1.00 . A A . 39 ILE C 1 1
10 21874 1 1 39 ILE CA C -0.695 -5.907 -5.066 1.00 . A A . 39 ILE CA 1 1
10 21875 1 1 39 ILE CB C -1.588 -4.969 -5.916 1.00 . A A . 39 ILE CB 1 1
10 21876 1 1 39 ILE CD1 C -2.141 -6.784 -7.623 1.00 . A A . 39 ILE CD1 1 1
10 21877 1 1 39 ILE CG1 C -2.680 -5.769 -6.639 1.00 . A A . 39 ILE CG1 1 1
10 21878 1 1 39 ILE CG2 C -0.746 -4.189 -6.919 1.00 . A A . 39 ILE CG2 1 1
10 21879 1 1 39 ILE H H -1.937 -6.169 -3.372 1.00 . A A . 39 ILE H 1 1
10 21880 1 1 39 ILE HA H -0.228 -6.620 -5.732 1.00 . A A . 39 ILE HA 1 1
10 21881 1 1 39 ILE HB H -2.056 -4.260 -5.252 1.00 . A A . 39 ILE HB 1 1
10 21882 1 1 39 ILE HD11 H -1.529 -7.498 -7.096 1.00 . A A . 39 ILE HD11 1 1
10 21883 1 1 39 ILE HD12 H -1.544 -6.280 -8.370 1.00 . A A . 39 ILE HD12 1 1
10 21884 1 1 39 ILE HD13 H -2.963 -7.297 -8.103 1.00 . A A . 39 ILE HD13 1 1
10 21885 1 1 39 ILE HG12 H -3.272 -6.299 -5.908 1.00 . A A . 39 ILE HG12 1 1
10 21886 1 1 39 ILE HG13 H -3.318 -5.091 -7.182 1.00 . A A . 39 ILE HG13 1 1
10 21887 1 1 39 ILE HG21 H 0.020 -3.639 -6.392 1.00 . A A . 39 ILE HG21 1 1
10 21888 1 1 39 ILE HG22 H -1.376 -3.499 -7.459 1.00 . A A . 39 ILE HG22 1 1
10 21889 1 1 39 ILE HG23 H -0.282 -4.875 -7.614 1.00 . A A . 39 ILE HG23 1 1
10 21890 1 1 39 ILE N N -1.479 -6.652 -4.098 1.00 . A A . 39 ILE N 1 1
10 21891 1 1 39 ILE O O 0.124 -4.301 -3.475 1.00 . A A . 39 ILE O 1 1
10 21892 1 1 40 TYR C C 3.194 -3.599 -5.526 1.00 . A A . 40 TYR C 1 1
10 21893 1 1 40 TYR CA C 2.749 -4.501 -4.379 1.00 . A A . 40 TYR CA 1 1
10 21894 1 1 40 TYR CB C 3.905 -5.401 -3.928 1.00 . A A . 40 TYR CB 1 1
10 21895 1 1 40 TYR CD1 C 6.045 -4.051 -4.062 1.00 . A A . 40 TYR CD1 1 1
10 21896 1 1 40 TYR CD2 C 5.152 -4.543 -1.910 1.00 . A A . 40 TYR CD2 1 1
10 21897 1 1 40 TYR CE1 C 7.094 -3.368 -3.476 1.00 . A A . 40 TYR CE1 1 1
10 21898 1 1 40 TYR CE2 C 6.197 -3.862 -1.316 1.00 . A A . 40 TYR CE2 1 1
10 21899 1 1 40 TYR CG C 5.055 -4.650 -3.289 1.00 . A A . 40 TYR CG 1 1
10 21900 1 1 40 TYR CZ C 7.165 -3.276 -2.101 1.00 . A A . 40 TYR CZ 1 1
10 21901 1 1 40 TYR H H 1.787 -6.035 -5.456 1.00 . A A . 40 TYR H 1 1
10 21902 1 1 40 TYR HA H 2.427 -3.889 -3.550 1.00 . A A . 40 TYR HA 1 1
10 21903 1 1 40 TYR HB2 H 3.535 -6.114 -3.206 1.00 . A A . 40 TYR HB2 1 1
10 21904 1 1 40 TYR HB3 H 4.290 -5.933 -4.785 1.00 . A A . 40 TYR HB3 1 1
10 21905 1 1 40 TYR HD1 H 5.985 -4.123 -5.139 1.00 . A A . 40 TYR HD1 1 1
10 21906 1 1 40 TYR HD2 H 4.394 -5.002 -1.295 1.00 . A A . 40 TYR HD2 1 1
10 21907 1 1 40 TYR HE1 H 7.853 -2.908 -4.093 1.00 . A A . 40 TYR HE1 1 1
10 21908 1 1 40 TYR HE2 H 6.251 -3.791 -0.240 1.00 . A A . 40 TYR HE2 1 1
10 21909 1 1 40 TYR HH H 8.428 -3.015 -0.669 1.00 . A A . 40 TYR HH 1 1
10 21910 1 1 40 TYR N N 1.624 -5.304 -4.818 1.00 . A A . 40 TYR N 1 1
10 21911 1 1 40 TYR O O 3.642 -4.081 -6.572 1.00 . A A . 40 TYR O 1 1
10 21912 1 1 40 TYR OH O 8.207 -2.599 -1.510 1.00 . A A . 40 TYR OH 1 1
10 21913 1 1 41 VAL C C 4.410 -0.329 -5.862 1.00 . A A . 41 VAL C 1 1
10 21914 1 1 41 VAL CA C 3.399 -1.342 -6.376 1.00 . A A . 41 VAL CA 1 1
10 21915 1 1 41 VAL CB C 2.150 -0.610 -6.923 1.00 . A A . 41 VAL CB 1 1
10 21916 1 1 41 VAL CG1 C 1.399 -1.500 -7.894 1.00 . A A . 41 VAL CG1 1 1
10 21917 1 1 41 VAL CG2 C 1.226 -0.172 -5.790 1.00 . A A . 41 VAL CG2 1 1
10 21918 1 1 41 VAL H H 2.718 -1.973 -4.472 1.00 . A A . 41 VAL H 1 1
10 21919 1 1 41 VAL HA H 3.848 -1.894 -7.192 1.00 . A A . 41 VAL HA 1 1
10 21920 1 1 41 VAL HB H 2.476 0.272 -7.455 1.00 . A A . 41 VAL HB 1 1
10 21921 1 1 41 VAL HG11 H 1.076 -2.395 -7.385 1.00 . A A . 41 VAL HG11 1 1
10 21922 1 1 41 VAL HG12 H 2.050 -1.766 -8.714 1.00 . A A . 41 VAL HG12 1 1
10 21923 1 1 41 VAL HG13 H 0.538 -0.970 -8.275 1.00 . A A . 41 VAL HG13 1 1
10 21924 1 1 41 VAL HG21 H 0.361 0.327 -6.203 1.00 . A A . 41 VAL HG21 1 1
10 21925 1 1 41 VAL HG22 H 1.754 0.504 -5.136 1.00 . A A . 41 VAL HG22 1 1
10 21926 1 1 41 VAL HG23 H 0.908 -1.039 -5.230 1.00 . A A . 41 VAL HG23 1 1
10 21927 1 1 41 VAL N N 3.050 -2.301 -5.339 1.00 . A A . 41 VAL N 1 1
10 21928 1 1 41 VAL O O 4.065 0.589 -5.120 1.00 . A A . 41 VAL O 1 1
10 21929 1 1 42 TRP C C 6.821 1.592 -6.718 1.00 . A A . 42 TRP C 1 1
10 21930 1 1 42 TRP CA C 6.722 0.376 -5.803 1.00 . A A . 42 TRP CA 1 1
10 21931 1 1 42 TRP CB C 8.063 -0.373 -5.703 1.00 . A A . 42 TRP CB 1 1
10 21932 1 1 42 TRP CD1 C 7.946 -2.185 -7.520 1.00 . A A . 42 TRP CD1 1 1
10 21933 1 1 42 TRP CD2 C 9.624 -0.726 -7.778 1.00 . A A . 42 TRP CD2 1 1
10 21934 1 1 42 TRP CE2 C 9.676 -1.659 -8.829 1.00 . A A . 42 TRP CE2 1 1
10 21935 1 1 42 TRP CE3 C 10.583 0.288 -7.730 1.00 . A A . 42 TRP CE3 1 1
10 21936 1 1 42 TRP CG C 8.504 -1.074 -6.956 1.00 . A A . 42 TRP CG 1 1
10 21937 1 1 42 TRP CH2 C 11.578 -0.608 -9.748 1.00 . A A . 42 TRP CH2 1 1
10 21938 1 1 42 TRP CZ2 C 10.650 -1.609 -9.822 1.00 . A A . 42 TRP CZ2 1 1
10 21939 1 1 42 TRP CZ3 C 11.552 0.335 -8.714 1.00 . A A . 42 TRP CZ3 1 1
10 21940 1 1 42 TRP H H 5.877 -1.249 -6.855 1.00 . A A . 42 TRP H 1 1
10 21941 1 1 42 TRP HA H 6.451 0.724 -4.816 1.00 . A A . 42 TRP HA 1 1
10 21942 1 1 42 TRP HB2 H 8.837 0.331 -5.436 1.00 . A A . 42 TRP HB2 1 1
10 21943 1 1 42 TRP HB3 H 7.985 -1.117 -4.922 1.00 . A A . 42 TRP HB3 1 1
10 21944 1 1 42 TRP HD1 H 7.080 -2.697 -7.130 1.00 . A A . 42 TRP HD1 1 1
10 21945 1 1 42 TRP HE1 H 8.426 -3.295 -9.239 1.00 . A A . 42 TRP HE1 1 1
10 21946 1 1 42 TRP HE3 H 10.578 1.022 -6.940 1.00 . A A . 42 TRP HE3 1 1
10 21947 1 1 42 TRP HH2 H 12.353 -0.533 -10.495 1.00 . A A . 42 TRP HH2 1 1
10 21948 1 1 42 TRP HZ2 H 10.683 -2.331 -10.627 1.00 . A A . 42 TRP HZ2 1 1
10 21949 1 1 42 TRP HZ3 H 12.305 1.110 -8.692 1.00 . A A . 42 TRP HZ3 1 1
10 21950 1 1 42 TRP N N 5.662 -0.510 -6.248 1.00 . A A . 42 TRP N 1 1
10 21951 1 1 42 TRP NE1 N 8.639 -2.537 -8.653 1.00 . A A . 42 TRP NE1 1 1
10 21952 1 1 42 TRP O O 7.062 1.471 -7.925 1.00 . A A . 42 TRP O 1 1
10 21953 1 1 43 GLY C C 6.325 5.187 -6.008 1.00 . A A . 43 GLY C 1 1
10 21954 1 1 43 GLY CA C 6.624 3.991 -6.888 1.00 . A A . 43 GLY CA 1 1
10 21955 1 1 43 GLY H H 6.405 2.790 -5.170 1.00 . A A . 43 GLY H 1 1
10 21956 1 1 43 GLY HA2 H 7.603 4.113 -7.331 1.00 . A A . 43 GLY HA2 1 1
10 21957 1 1 43 GLY HA3 H 5.886 3.938 -7.675 1.00 . A A . 43 GLY HA3 1 1
10 21958 1 1 43 GLY N N 6.598 2.761 -6.135 1.00 . A A . 43 GLY N 1 1
10 21959 1 1 43 GLY O O 6.286 5.055 -4.783 1.00 . A A . 43 GLY O 1 1
10 21960 1 1 44 GLU C C 7.004 7.970 -5.014 1.00 . A A . 44 GLU C 1 1
10 21961 1 1 44 GLU CA C 5.833 7.592 -5.920 1.00 . A A . 44 GLU CA 1 1
10 21962 1 1 44 GLU CB C 4.536 7.506 -5.106 1.00 . A A . 44 GLU CB 1 1
10 21963 1 1 44 GLU CD C 2.004 7.567 -5.168 1.00 . A A . 44 GLU CD 1 1
10 21964 1 1 44 GLU CG C 3.285 7.410 -5.967 1.00 . A A . 44 GLU CG 1 1
10 21965 1 1 44 GLU H H 6.117 6.353 -7.613 1.00 . A A . 44 GLU H 1 1
10 21966 1 1 44 GLU HA H 5.719 8.365 -6.667 1.00 . A A . 44 GLU HA 1 1
10 21967 1 1 44 GLU HB2 H 4.578 6.633 -4.473 1.00 . A A . 44 GLU HB2 1 1
10 21968 1 1 44 GLU HB3 H 4.453 8.387 -4.488 1.00 . A A . 44 GLU HB3 1 1
10 21969 1 1 44 GLU HG2 H 3.321 8.185 -6.717 1.00 . A A . 44 GLU HG2 1 1
10 21970 1 1 44 GLU HG3 H 3.273 6.444 -6.451 1.00 . A A . 44 GLU HG3 1 1
10 21971 1 1 44 GLU N N 6.099 6.340 -6.636 1.00 . A A . 44 GLU N 1 1
10 21972 1 1 44 GLU O O 8.109 7.445 -5.165 1.00 . A A . 44 GLU O 1 1
10 21973 1 1 44 GLU OE1 O 2.074 7.942 -3.976 1.00 . A A . 44 GLU OE1 1 1
10 21974 1 1 44 GLU OE2 O 0.915 7.339 -5.737 1.00 . A A . 44 GLU OE2 1 1
10 21975 1 1 45 GLU C C 7.216 10.176 -2.037 1.00 . A A . 45 GLU C 1 1
10 21976 1 1 45 GLU CA C 7.808 9.347 -3.175 1.00 . A A . 45 GLU CA 1 1
10 21977 1 1 45 GLU CB C 8.869 10.169 -3.913 1.00 . A A . 45 GLU CB 1 1
10 21978 1 1 45 GLU CD C 10.973 11.539 -3.722 1.00 . A A . 45 GLU CD 1 1
10 21979 1 1 45 GLU CG C 10.070 10.526 -3.055 1.00 . A A . 45 GLU CG 1 1
10 21980 1 1 45 GLU H H 5.870 9.288 -4.027 1.00 . A A . 45 GLU H 1 1
10 21981 1 1 45 GLU HA H 8.274 8.467 -2.757 1.00 . A A . 45 GLU HA 1 1
10 21982 1 1 45 GLU HB2 H 9.218 9.604 -4.766 1.00 . A A . 45 GLU HB2 1 1
10 21983 1 1 45 GLU HB3 H 8.419 11.087 -4.260 1.00 . A A . 45 GLU HB3 1 1
10 21984 1 1 45 GLU HG2 H 9.722 10.938 -2.121 1.00 . A A . 45 GLU HG2 1 1
10 21985 1 1 45 GLU HG3 H 10.641 9.628 -2.861 1.00 . A A . 45 GLU HG3 1 1
10 21986 1 1 45 GLU N N 6.768 8.903 -4.095 1.00 . A A . 45 GLU N 1 1
10 21987 1 1 45 GLU O O 6.941 9.660 -0.954 1.00 . A A . 45 GLU O 1 1
10 21988 1 1 45 GLU OE1 O 11.729 11.160 -4.643 1.00 . A A . 45 GLU OE1 1 1
10 21989 1 1 45 GLU OE2 O 10.928 12.723 -3.330 1.00 . A A . 45 GLU OE2 1 1
10 21990 1 1 46 GLY C C 5.609 13.426 -1.850 1.00 . A A . 46 GLY C 1 1
10 21991 1 1 46 GLY CA C 6.509 12.355 -1.275 1.00 . A A . 46 GLY CA 1 1
10 21992 1 1 46 GLY H H 7.204 11.806 -3.193 1.00 . A A . 46 GLY H 1 1
10 21993 1 1 46 GLY HA2 H 5.952 11.780 -0.549 1.00 . A A . 46 GLY HA2 1 1
10 21994 1 1 46 GLY HA3 H 7.344 12.827 -0.781 1.00 . A A . 46 GLY HA3 1 1
10 21995 1 1 46 GLY N N 7.012 11.461 -2.296 1.00 . A A . 46 GLY N 1 1
10 21996 1 1 46 GLY O O 5.067 13.251 -2.944 1.00 . A A . 46 GLY O 1 1
10 21997 1 1 47 ALA C C 3.106 15.168 -1.397 1.00 . A A . 47 ALA C 1 1
10 21998 1 1 47 ALA CA C 4.558 15.631 -1.470 1.00 . A A . 47 ALA CA 1 1
10 21999 1 1 47 ALA CB C 4.886 16.203 -2.848 1.00 . A A . 47 ALA CB 1 1
10 22000 1 1 47 ALA H H 5.989 14.611 -0.287 1.00 . A A . 47 ALA H 1 1
10 22001 1 1 47 ALA HA H 4.701 16.419 -0.742 1.00 . A A . 47 ALA HA 1 1
10 22002 1 1 47 ALA HB1 H 4.729 15.442 -3.600 1.00 . A A . 47 ALA HB1 1 1
10 22003 1 1 47 ALA HB2 H 5.919 16.519 -2.868 1.00 . A A . 47 ALA HB2 1 1
10 22004 1 1 47 ALA HB3 H 4.247 17.049 -3.050 1.00 . A A . 47 ALA HB3 1 1
10 22005 1 1 47 ALA N N 5.465 14.533 -1.113 1.00 . A A . 47 ALA N 1 1
10 22006 1 1 47 ALA O O 2.383 15.498 -0.460 1.00 . A A . 47 ALA O 1 1
10 22007 1 1 48 GLY C C 1.555 12.265 -2.202 1.00 . A A . 48 GLY C 1 1
10 22008 1 1 48 GLY CA C 1.400 13.760 -2.354 1.00 . A A . 48 GLY CA 1 1
10 22009 1 1 48 GLY H H 3.300 14.228 -3.139 1.00 . A A . 48 GLY H 1 1
10 22010 1 1 48 GLY HA2 H 0.830 14.150 -1.521 1.00 . A A . 48 GLY HA2 1 1
10 22011 1 1 48 GLY HA3 H 0.876 13.968 -3.275 1.00 . A A . 48 GLY HA3 1 1
10 22012 1 1 48 GLY N N 2.697 14.393 -2.383 1.00 . A A . 48 GLY N 1 1
10 22013 1 1 48 GLY O O 1.012 11.493 -2.987 1.00 . A A . 48 GLY O 1 1
10 22014 1 1 49 LYS C C 1.486 9.582 -0.758 1.00 . A A . 49 LYS C 1 1
10 22015 1 1 49 LYS CA C 2.700 10.473 -0.986 1.00 . A A . 49 LYS CA 1 1
10 22016 1 1 49 LYS CB C 3.663 10.345 0.200 1.00 . A A . 49 LYS CB 1 1
10 22017 1 1 49 LYS CD C 4.009 10.474 2.690 1.00 . A A . 49 LYS CD 1 1
10 22018 1 1 49 LYS CE C 4.460 9.020 2.775 1.00 . A A . 49 LYS CE 1 1
10 22019 1 1 49 LYS CG C 3.041 10.703 1.541 1.00 . A A . 49 LYS CG 1 1
10 22020 1 1 49 LYS H H 2.632 12.539 -0.545 1.00 . A A . 49 LYS H 1 1
10 22021 1 1 49 LYS HA H 3.207 10.140 -1.879 1.00 . A A . 49 LYS HA 1 1
10 22022 1 1 49 LYS HB2 H 4.013 9.325 0.254 1.00 . A A . 49 LYS HB2 1 1
10 22023 1 1 49 LYS HB3 H 4.508 10.998 0.036 1.00 . A A . 49 LYS HB3 1 1
10 22024 1 1 49 LYS HD2 H 4.875 11.100 2.545 1.00 . A A . 49 LYS HD2 1 1
10 22025 1 1 49 LYS HD3 H 3.519 10.743 3.614 1.00 . A A . 49 LYS HD3 1 1
10 22026 1 1 49 LYS HE2 H 4.917 8.744 1.837 1.00 . A A . 49 LYS HE2 1 1
10 22027 1 1 49 LYS HE3 H 5.189 8.932 3.567 1.00 . A A . 49 LYS HE3 1 1
10 22028 1 1 49 LYS HG2 H 2.759 11.744 1.528 1.00 . A A . 49 LYS HG2 1 1
10 22029 1 1 49 LYS HG3 H 2.162 10.093 1.694 1.00 . A A . 49 LYS HG3 1 1
10 22030 1 1 49 LYS HZ1 H 2.885 8.326 3.970 1.00 . A A . 49 LYS HZ1 1 1
10 22031 1 1 49 LYS HZ2 H 3.679 7.105 3.098 1.00 . A A . 49 LYS HZ2 1 1
10 22032 1 1 49 LYS HZ3 H 2.612 8.153 2.304 1.00 . A A . 49 LYS HZ3 1 1
10 22033 1 1 49 LYS N N 2.319 11.869 -1.186 1.00 . A A . 49 LYS N 1 1
10 22034 1 1 49 LYS NZ N 3.331 8.092 3.053 1.00 . A A . 49 LYS NZ 1 1
10 22035 1 1 49 LYS O O 0.453 10.035 -0.243 1.00 . A A . 49 LYS O 1 1
10 22036 1 1 50 SER C C -0.651 7.725 -1.785 1.00 . A A . 50 SER C 1 1
10 22037 1 1 50 SER CA C 0.576 7.323 -0.975 1.00 . A A . 50 SER CA 1 1
10 22038 1 1 50 SER CB C 0.222 7.192 0.510 1.00 . A A . 50 SER CB 1 1
10 22039 1 1 50 SER H H 2.457 8.051 -1.596 1.00 . A A . 50 SER H 1 1
10 22040 1 1 50 SER HA H 0.945 6.377 -1.340 1.00 . A A . 50 SER HA 1 1
10 22041 1 1 50 SER HB2 H -0.388 8.032 0.808 1.00 . A A . 50 SER HB2 1 1
10 22042 1 1 50 SER HB3 H -0.323 6.275 0.668 1.00 . A A . 50 SER HB3 1 1
10 22043 1 1 50 SER HG H 1.850 6.314 1.205 1.00 . A A . 50 SER HG 1 1
10 22044 1 1 50 SER N N 1.625 8.318 -1.149 1.00 . A A . 50 SER N 1 1
10 22045 1 1 50 SER O O -1.786 7.456 -1.398 1.00 . A A . 50 SER O 1 1
10 22046 1 1 50 SER OG O 1.395 7.172 1.312 1.00 . A A . 50 SER OG 1 1
10 22047 1 1 51 HIS C C -2.315 7.842 -4.371 1.00 . A A . 51 HIS C 1 1
10 22048 1 1 51 HIS CA C -1.446 8.928 -3.750 1.00 . A A . 51 HIS CA 1 1
10 22049 1 1 51 HIS CB C -0.816 9.801 -4.834 1.00 . A A . 51 HIS CB 1 1
10 22050 1 1 51 HIS CD2 C -2.689 11.572 -5.066 1.00 . A A . 51 HIS CD2 1 1
10 22051 1 1 51 HIS CE1 C -2.781 11.663 -7.248 1.00 . A A . 51 HIS CE1 1 1
10 22052 1 1 51 HIS CG C -1.783 10.692 -5.547 1.00 . A A . 51 HIS CG 1 1
10 22053 1 1 51 HIS H H 0.541 8.402 -3.240 1.00 . A A . 51 HIS H 1 1
10 22054 1 1 51 HIS HA H -2.063 9.548 -3.116 1.00 . A A . 51 HIS HA 1 1
10 22055 1 1 51 HIS HB2 H -0.061 10.428 -4.384 1.00 . A A . 51 HIS HB2 1 1
10 22056 1 1 51 HIS HB3 H -0.350 9.161 -5.570 1.00 . A A . 51 HIS HB3 1 1
10 22057 1 1 51 HIS HD1 H -1.317 10.253 -7.558 1.00 . A A . 51 HIS HD1 1 1
10 22058 1 1 51 HIS HD2 H -2.898 11.767 -4.024 1.00 . A A . 51 HIS HD2 1 1
10 22059 1 1 51 HIS HE1 H -3.063 11.932 -8.255 1.00 . A A . 51 HIS HE1 1 1
10 22060 1 1 51 HIS HE2 H -3.812 13.006 -6.098 1.00 . A A . 51 HIS HE2 1 1
10 22061 1 1 51 HIS N N -0.398 8.346 -2.927 1.00 . A A . 51 HIS N 1 1
10 22062 1 1 51 HIS ND1 N -1.867 10.770 -6.916 1.00 . A A . 51 HIS ND1 1 1
10 22063 1 1 51 HIS NE2 N -3.297 12.166 -6.142 1.00 . A A . 51 HIS NE2 1 1
10 22064 1 1 51 HIS O O -3.536 7.852 -4.225 1.00 . A A . 51 HIS O 1 1
10 22065 1 1 52 LEU C C -2.891 4.831 -4.531 1.00 . A A . 52 LEU C 1 1
10 22066 1 1 52 LEU CA C -2.407 5.771 -5.630 1.00 . A A . 52 LEU CA 1 1
10 22067 1 1 52 LEU CB C -1.524 5.010 -6.621 1.00 . A A . 52 LEU CB 1 1
10 22068 1 1 52 LEU CD1 C -0.168 4.968 -8.733 1.00 . A A . 52 LEU CD1 1 1
10 22069 1 1 52 LEU CD2 C -2.261 6.333 -8.631 1.00 . A A . 52 LEU CD2 1 1
10 22070 1 1 52 LEU CG C -1.064 5.814 -7.841 1.00 . A A . 52 LEU CG 1 1
10 22071 1 1 52 LEU H H -0.703 6.972 -5.194 1.00 . A A . 52 LEU H 1 1
10 22072 1 1 52 LEU HA H -3.263 6.163 -6.155 1.00 . A A . 52 LEU HA 1 1
10 22073 1 1 52 LEU HB2 H -0.647 4.662 -6.093 1.00 . A A . 52 LEU HB2 1 1
10 22074 1 1 52 LEU HB3 H -2.076 4.150 -6.971 1.00 . A A . 52 LEU HB3 1 1
10 22075 1 1 52 LEU HD11 H -0.716 4.104 -9.080 1.00 . A A . 52 LEU HD11 1 1
10 22076 1 1 52 LEU HD12 H 0.697 4.645 -8.171 1.00 . A A . 52 LEU HD12 1 1
10 22077 1 1 52 LEU HD13 H 0.153 5.555 -9.581 1.00 . A A . 52 LEU HD13 1 1
10 22078 1 1 52 LEU HD21 H -2.856 6.980 -8.001 1.00 . A A . 52 LEU HD21 1 1
10 22079 1 1 52 LEU HD22 H -2.863 5.500 -8.963 1.00 . A A . 52 LEU HD22 1 1
10 22080 1 1 52 LEU HD23 H -1.912 6.888 -9.489 1.00 . A A . 52 LEU HD23 1 1
10 22081 1 1 52 LEU HG H -0.491 6.666 -7.506 1.00 . A A . 52 LEU HG 1 1
10 22082 1 1 52 LEU N N -1.685 6.899 -5.055 1.00 . A A . 52 LEU N 1 1
10 22083 1 1 52 LEU O O -3.890 4.132 -4.693 1.00 . A A . 52 LEU O 1 1
10 22084 1 1 53 LEU C C -3.838 4.408 -1.645 1.00 . A A . 53 LEU C 1 1
10 22085 1 1 53 LEU CA C -2.510 3.980 -2.276 1.00 . A A . 53 LEU CA 1 1
10 22086 1 1 53 LEU CB C -1.390 4.041 -1.231 1.00 . A A . 53 LEU CB 1 1
10 22087 1 1 53 LEU CD1 C -1.393 1.648 -0.468 1.00 . A A . 53 LEU CD1 1 1
10 22088 1 1 53 LEU CD2 C -0.540 3.439 1.049 1.00 . A A . 53 LEU CD2 1 1
10 22089 1 1 53 LEU CG C -1.548 3.097 -0.036 1.00 . A A . 53 LEU CG 1 1
10 22090 1 1 53 LEU H H -1.398 5.425 -3.349 1.00 . A A . 53 LEU H 1 1
10 22091 1 1 53 LEU HA H -2.605 2.966 -2.634 1.00 . A A . 53 LEU HA 1 1
10 22092 1 1 53 LEU HB2 H -0.457 3.808 -1.725 1.00 . A A . 53 LEU HB2 1 1
10 22093 1 1 53 LEU HB3 H -1.335 5.053 -0.857 1.00 . A A . 53 LEU HB3 1 1
10 22094 1 1 53 LEU HD11 H -0.417 1.505 -0.909 1.00 . A A . 53 LEU HD11 1 1
10 22095 1 1 53 LEU HD12 H -2.154 1.408 -1.196 1.00 . A A . 53 LEU HD12 1 1
10 22096 1 1 53 LEU HD13 H -1.499 1.003 0.390 1.00 . A A . 53 LEU HD13 1 1
10 22097 1 1 53 LEU HD21 H 0.461 3.371 0.648 1.00 . A A . 53 LEU HD21 1 1
10 22098 1 1 53 LEU HD22 H -0.647 2.746 1.871 1.00 . A A . 53 LEU HD22 1 1
10 22099 1 1 53 LEU HD23 H -0.719 4.443 1.401 1.00 . A A . 53 LEU HD23 1 1
10 22100 1 1 53 LEU HG H -2.539 3.216 0.379 1.00 . A A . 53 LEU HG 1 1
10 22101 1 1 53 LEU N N -2.175 4.832 -3.411 1.00 . A A . 53 LEU N 1 1
10 22102 1 1 53 LEU O O -4.741 3.592 -1.452 1.00 . A A . 53 LEU O 1 1
10 22103 1 1 54 GLN C C -6.339 6.154 -1.667 1.00 . A A . 54 GLN C 1 1
10 22104 1 1 54 GLN CA C -5.159 6.237 -0.712 1.00 . A A . 54 GLN CA 1 1
10 22105 1 1 54 GLN CB C -4.926 7.690 -0.282 1.00 . A A . 54 GLN CB 1 1
10 22106 1 1 54 GLN CD C -4.283 10.037 -0.964 1.00 . A A . 54 GLN CD 1 1
10 22107 1 1 54 GLN CG C -4.629 8.638 -1.431 1.00 . A A . 54 GLN CG 1 1
10 22108 1 1 54 GLN H H -3.205 6.301 -1.538 1.00 . A A . 54 GLN H 1 1
10 22109 1 1 54 GLN HA H -5.376 5.642 0.162 1.00 . A A . 54 GLN HA 1 1
10 22110 1 1 54 GLN HB2 H -5.804 8.048 0.231 1.00 . A A . 54 GLN HB2 1 1
10 22111 1 1 54 GLN HB3 H -4.090 7.714 0.393 1.00 . A A . 54 GLN HB3 1 1
10 22112 1 1 54 GLN HE21 H -2.362 9.550 -0.859 1.00 . A A . 54 GLN HE21 1 1
10 22113 1 1 54 GLN HE22 H -2.752 11.176 -0.419 1.00 . A A . 54 GLN HE22 1 1
10 22114 1 1 54 GLN HG2 H -3.797 8.247 -1.997 1.00 . A A . 54 GLN HG2 1 1
10 22115 1 1 54 GLN HG3 H -5.501 8.693 -2.067 1.00 . A A . 54 GLN HG3 1 1
10 22116 1 1 54 GLN N N -3.953 5.695 -1.337 1.00 . A A . 54 GLN N 1 1
10 22117 1 1 54 GLN NE2 N -3.005 10.279 -0.724 1.00 . A A . 54 GLN NE2 1 1
10 22118 1 1 54 GLN O O -7.482 5.935 -1.255 1.00 . A A . 54 GLN O 1 1
10 22119 1 1 54 GLN OE1 O -5.154 10.892 -0.825 1.00 . A A . 54 GLN OE1 1 1
10 22120 1 1 55 ALA C C -7.742 4.897 -4.029 1.00 . A A . 55 ALA C 1 1
10 22121 1 1 55 ALA CA C -7.033 6.250 -4.005 1.00 . A A . 55 ALA CA 1 1
10 22122 1 1 55 ALA CB C -6.373 6.524 -5.344 1.00 . A A . 55 ALA CB 1 1
10 22123 1 1 55 ALA H H -5.100 6.511 -3.179 1.00 . A A . 55 ALA H 1 1
10 22124 1 1 55 ALA HA H -7.765 7.026 -3.824 1.00 . A A . 55 ALA HA 1 1
10 22125 1 1 55 ALA HB1 H -5.654 5.747 -5.555 1.00 . A A . 55 ALA HB1 1 1
10 22126 1 1 55 ALA HB2 H -5.872 7.478 -5.307 1.00 . A A . 55 ALA HB2 1 1
10 22127 1 1 55 ALA HB3 H -7.126 6.542 -6.121 1.00 . A A . 55 ALA HB3 1 1
10 22128 1 1 55 ALA N N -6.035 6.317 -2.944 1.00 . A A . 55 ALA N 1 1
10 22129 1 1 55 ALA O O -8.909 4.800 -4.412 1.00 . A A . 55 ALA O 1 1
10 22130 1 1 56 TRP C C -8.423 2.335 -2.308 1.00 . A A . 56 TRP C 1 1
10 22131 1 1 56 TRP CA C -7.578 2.513 -3.564 1.00 . A A . 56 TRP CA 1 1
10 22132 1 1 56 TRP CB C -6.436 1.495 -3.596 1.00 . A A . 56 TRP CB 1 1
10 22133 1 1 56 TRP CD1 C -7.451 -0.737 -4.365 1.00 . A A . 56 TRP CD1 1 1
10 22134 1 1 56 TRP CD2 C -6.717 -0.735 -2.250 1.00 . A A . 56 TRP CD2 1 1
10 22135 1 1 56 TRP CE2 C -7.235 -2.010 -2.544 1.00 . A A . 56 TRP CE2 1 1
10 22136 1 1 56 TRP CE3 C -6.196 -0.499 -0.976 1.00 . A A . 56 TRP CE3 1 1
10 22137 1 1 56 TRP CG C -6.861 0.065 -3.431 1.00 . A A . 56 TRP CG 1 1
10 22138 1 1 56 TRP CH2 C -6.729 -2.781 -0.370 1.00 . A A . 56 TRP CH2 1 1
10 22139 1 1 56 TRP CZ2 C -7.247 -3.042 -1.609 1.00 . A A . 56 TRP CZ2 1 1
10 22140 1 1 56 TRP CZ3 C -6.209 -1.523 -0.049 1.00 . A A . 56 TRP CZ3 1 1
10 22141 1 1 56 TRP H H -6.093 4.005 -3.347 1.00 . A A . 56 TRP H 1 1
10 22142 1 1 56 TRP HA H -8.205 2.371 -4.432 1.00 . A A . 56 TRP HA 1 1
10 22143 1 1 56 TRP HB2 H -5.927 1.578 -4.542 1.00 . A A . 56 TRP HB2 1 1
10 22144 1 1 56 TRP HB3 H -5.743 1.730 -2.802 1.00 . A A . 56 TRP HB3 1 1
10 22145 1 1 56 TRP HD1 H -7.700 -0.421 -5.367 1.00 . A A . 56 TRP HD1 1 1
10 22146 1 1 56 TRP HE1 H -8.090 -2.742 -4.312 1.00 . A A . 56 TRP HE1 1 1
10 22147 1 1 56 TRP HE3 H -5.789 0.465 -0.710 1.00 . A A . 56 TRP HE3 1 1
10 22148 1 1 56 TRP HH2 H -6.717 -3.553 0.385 1.00 . A A . 56 TRP HH2 1 1
10 22149 1 1 56 TRP HZ2 H -7.641 -4.023 -1.842 1.00 . A A . 56 TRP HZ2 1 1
10 22150 1 1 56 TRP HZ3 H -5.808 -1.358 0.941 1.00 . A A . 56 TRP HZ3 1 1
10 22151 1 1 56 TRP N N -7.027 3.859 -3.619 1.00 . A A . 56 TRP N 1 1
10 22152 1 1 56 TRP NE1 N -7.680 -1.987 -3.839 1.00 . A A . 56 TRP NE1 1 1
10 22153 1 1 56 TRP O O -9.505 1.745 -2.350 1.00 . A A . 56 TRP O 1 1
10 22154 1 1 57 VAL C C -9.990 3.405 0.031 1.00 . A A . 57 VAL C 1 1
10 22155 1 1 57 VAL CA C -8.607 2.761 0.089 1.00 . A A . 57 VAL CA 1 1
10 22156 1 1 57 VAL CB C -7.788 3.431 1.210 1.00 . A A . 57 VAL CB 1 1
10 22157 1 1 57 VAL CG1 C -8.460 3.249 2.564 1.00 . A A . 57 VAL CG1 1 1
10 22158 1 1 57 VAL CG2 C -6.375 2.878 1.236 1.00 . A A . 57 VAL CG2 1 1
10 22159 1 1 57 VAL H H -7.063 3.335 -1.242 1.00 . A A . 57 VAL H 1 1
10 22160 1 1 57 VAL HA H -8.716 1.711 0.326 1.00 . A A . 57 VAL HA 1 1
10 22161 1 1 57 VAL HB H -7.731 4.488 1.002 1.00 . A A . 57 VAL HB 1 1
10 22162 1 1 57 VAL HG11 H -9.457 3.662 2.528 1.00 . A A . 57 VAL HG11 1 1
10 22163 1 1 57 VAL HG12 H -7.886 3.760 3.323 1.00 . A A . 57 VAL HG12 1 1
10 22164 1 1 57 VAL HG13 H -8.515 2.197 2.801 1.00 . A A . 57 VAL HG13 1 1
10 22165 1 1 57 VAL HG21 H -5.911 3.033 0.273 1.00 . A A . 57 VAL HG21 1 1
10 22166 1 1 57 VAL HG22 H -6.405 1.820 1.452 1.00 . A A . 57 VAL HG22 1 1
10 22167 1 1 57 VAL HG23 H -5.803 3.387 1.997 1.00 . A A . 57 VAL HG23 1 1
10 22168 1 1 57 VAL N N -7.925 2.864 -1.197 1.00 . A A . 57 VAL N 1 1
10 22169 1 1 57 VAL O O -10.991 2.782 0.387 1.00 . A A . 57 VAL O 1 1
10 22170 1 1 58 ALA C C -12.254 4.734 -1.504 1.00 . A A . 58 ALA C 1 1
10 22171 1 1 58 ALA CA C -11.287 5.395 -0.526 1.00 . A A . 58 ALA CA 1 1
10 22172 1 1 58 ALA CB C -11.016 6.835 -0.933 1.00 . A A . 58 ALA CB 1 1
10 22173 1 1 58 ALA H H -9.203 5.075 -0.747 1.00 . A A . 58 ALA H 1 1
10 22174 1 1 58 ALA HA H -11.736 5.402 0.460 1.00 . A A . 58 ALA HA 1 1
10 22175 1 1 58 ALA HB1 H -11.944 7.388 -0.935 1.00 . A A . 58 ALA HB1 1 1
10 22176 1 1 58 ALA HB2 H -10.585 6.853 -1.924 1.00 . A A . 58 ALA HB2 1 1
10 22177 1 1 58 ALA HB3 H -10.330 7.288 -0.233 1.00 . A A . 58 ALA HB3 1 1
10 22178 1 1 58 ALA N N -10.036 4.648 -0.443 1.00 . A A . 58 ALA N 1 1
10 22179 1 1 58 ALA O O -13.473 4.809 -1.336 1.00 . A A . 58 ALA O 1 1
10 22180 1 1 59 GLN C C -13.239 2.205 -2.848 1.00 . A A . 59 GLN C 1 1
10 22181 1 1 59 GLN CA C -12.489 3.360 -3.508 1.00 . A A . 59 GLN CA 1 1
10 22182 1 1 59 GLN CB C -11.571 2.865 -4.642 1.00 . A A . 59 GLN CB 1 1
10 22183 1 1 59 GLN CD C -12.355 0.558 -5.355 1.00 . A A . 59 GLN CD 1 1
10 22184 1 1 59 GLN CG C -12.267 2.033 -5.710 1.00 . A A . 59 GLN CG 1 1
10 22185 1 1 59 GLN H H -10.719 4.065 -2.594 1.00 . A A . 59 GLN H 1 1
10 22186 1 1 59 GLN HA H -13.208 4.054 -3.918 1.00 . A A . 59 GLN HA 1 1
10 22187 1 1 59 GLN HB2 H -11.128 3.723 -5.126 1.00 . A A . 59 GLN HB2 1 1
10 22188 1 1 59 GLN HB3 H -10.782 2.266 -4.210 1.00 . A A . 59 GLN HB3 1 1
10 22189 1 1 59 GLN HE21 H -10.678 0.674 -4.288 1.00 . A A . 59 GLN HE21 1 1
10 22190 1 1 59 GLN HE22 H -11.431 -0.880 -4.346 1.00 . A A . 59 GLN HE22 1 1
10 22191 1 1 59 GLN HG2 H -13.268 2.413 -5.843 1.00 . A A . 59 GLN HG2 1 1
10 22192 1 1 59 GLN HG3 H -11.720 2.133 -6.637 1.00 . A A . 59 GLN HG3 1 1
10 22193 1 1 59 GLN N N -11.696 4.074 -2.515 1.00 . A A . 59 GLN N 1 1
10 22194 1 1 59 GLN NE2 N -11.392 0.067 -4.588 1.00 . A A . 59 GLN NE2 1 1
10 22195 1 1 59 GLN O O -14.414 1.968 -3.134 1.00 . A A . 59 GLN O 1 1
10 22196 1 1 59 GLN OE1 O -13.283 -0.136 -5.766 1.00 . A A . 59 GLN OE1 1 1
10 22197 1 1 60 ALA C C -14.151 0.859 -0.195 1.00 . A A . 60 ALA C 1 1
10 22198 1 1 60 ALA CA C -13.145 0.387 -1.237 1.00 . A A . 60 ALA CA 1 1
10 22199 1 1 60 ALA CB C -12.056 -0.445 -0.582 1.00 . A A . 60 ALA CB 1 1
10 22200 1 1 60 ALA H H -11.636 1.782 -1.739 1.00 . A A . 60 ALA H 1 1
10 22201 1 1 60 ALA HA H -13.654 -0.234 -1.959 1.00 . A A . 60 ALA HA 1 1
10 22202 1 1 60 ALA HB1 H -12.502 -1.304 -0.106 1.00 . A A . 60 ALA HB1 1 1
10 22203 1 1 60 ALA HB2 H -11.545 0.152 0.159 1.00 . A A . 60 ALA HB2 1 1
10 22204 1 1 60 ALA HB3 H -11.349 -0.774 -1.330 1.00 . A A . 60 ALA HB3 1 1
10 22205 1 1 60 ALA N N -12.560 1.518 -1.943 1.00 . A A . 60 ALA N 1 1
10 22206 1 1 60 ALA O O -15.117 0.159 0.117 1.00 . A A . 60 ALA O 1 1
10 22207 1 1 61 LEU C C -16.196 2.888 0.740 1.00 . A A . 61 LEU C 1 1
10 22208 1 1 61 LEU CA C -14.813 2.639 1.321 1.00 . A A . 61 LEU CA 1 1
10 22209 1 1 61 LEU CB C -14.220 3.943 1.864 1.00 . A A . 61 LEU CB 1 1
10 22210 1 1 61 LEU CD1 C -12.405 5.131 3.127 1.00 . A A . 61 LEU CD1 1 1
10 22211 1 1 61 LEU CD2 C -13.265 2.939 3.952 1.00 . A A . 61 LEU CD2 1 1
10 22212 1 1 61 LEU CG C -12.963 3.776 2.720 1.00 . A A . 61 LEU CG 1 1
10 22213 1 1 61 LEU H H -13.127 2.553 0.046 1.00 . A A . 61 LEU H 1 1
10 22214 1 1 61 LEU HA H -14.908 1.934 2.132 1.00 . A A . 61 LEU HA 1 1
10 22215 1 1 61 LEU HB2 H -13.977 4.580 1.023 1.00 . A A . 61 LEU HB2 1 1
10 22216 1 1 61 LEU HB3 H -14.973 4.438 2.460 1.00 . A A . 61 LEU HB3 1 1
10 22217 1 1 61 LEU HD11 H -12.180 5.706 2.241 1.00 . A A . 61 LEU HD11 1 1
10 22218 1 1 61 LEU HD12 H -11.500 4.991 3.702 1.00 . A A . 61 LEU HD12 1 1
10 22219 1 1 61 LEU HD13 H -13.134 5.658 3.724 1.00 . A A . 61 LEU HD13 1 1
10 22220 1 1 61 LEU HD21 H -12.373 2.847 4.552 1.00 . A A . 61 LEU HD21 1 1
10 22221 1 1 61 LEU HD22 H -13.595 1.957 3.646 1.00 . A A . 61 LEU HD22 1 1
10 22222 1 1 61 LEU HD23 H -14.042 3.417 4.531 1.00 . A A . 61 LEU HD23 1 1
10 22223 1 1 61 LEU HG H -12.207 3.262 2.142 1.00 . A A . 61 LEU HG 1 1
10 22224 1 1 61 LEU N N -13.923 2.055 0.328 1.00 . A A . 61 LEU N 1 1
10 22225 1 1 61 LEU O O -17.200 2.489 1.327 1.00 . A A . 61 LEU O 1 1
10 22226 1 1 62 GLU C C -18.128 2.568 -1.697 1.00 . A A . 62 GLU C 1 1
10 22227 1 1 62 GLU CA C -17.543 3.811 -1.051 1.00 . A A . 62 GLU CA 1 1
10 22228 1 1 62 GLU CB C -17.429 4.924 -2.074 1.00 . A A . 62 GLU CB 1 1
10 22229 1 1 62 GLU CD C -17.363 7.421 -2.303 1.00 . A A . 62 GLU CD 1 1
10 22230 1 1 62 GLU CG C -17.000 6.228 -1.451 1.00 . A A . 62 GLU CG 1 1
10 22231 1 1 62 GLU H H -15.423 3.804 -0.869 1.00 . A A . 62 GLU H 1 1
10 22232 1 1 62 GLU HA H -18.208 4.138 -0.269 1.00 . A A . 62 GLU HA 1 1
10 22233 1 1 62 GLU HB2 H -16.703 4.646 -2.826 1.00 . A A . 62 GLU HB2 1 1
10 22234 1 1 62 GLU HB3 H -18.390 5.072 -2.544 1.00 . A A . 62 GLU HB3 1 1
10 22235 1 1 62 GLU HG2 H -17.488 6.330 -0.491 1.00 . A A . 62 GLU HG2 1 1
10 22236 1 1 62 GLU HG3 H -15.936 6.201 -1.309 1.00 . A A . 62 GLU HG3 1 1
10 22237 1 1 62 GLU N N -16.257 3.522 -0.426 1.00 . A A . 62 GLU N 1 1
10 22238 1 1 62 GLU O O -19.299 2.540 -2.076 1.00 . A A . 62 GLU O 1 1
10 22239 1 1 62 GLU OE1 O -16.749 7.619 -3.369 1.00 . A A . 62 GLU OE1 1 1
10 22240 1 1 62 GLU OE2 O -18.291 8.158 -1.911 1.00 . A A . 62 GLU OE2 1 1
10 22241 1 1 63 ALA C C -18.541 -0.486 -1.231 1.00 . A A . 63 ALA C 1 1
10 22242 1 1 63 ALA CA C -17.750 0.248 -2.311 1.00 . A A . 63 ALA CA 1 1
10 22243 1 1 63 ALA CB C -16.570 -0.593 -2.771 1.00 . A A . 63 ALA CB 1 1
10 22244 1 1 63 ALA H H -16.354 1.667 -1.590 1.00 . A A . 63 ALA H 1 1
10 22245 1 1 63 ALA HA H -18.395 0.418 -3.160 1.00 . A A . 63 ALA HA 1 1
10 22246 1 1 63 ALA HB1 H -16.930 -1.530 -3.171 1.00 . A A . 63 ALA HB1 1 1
10 22247 1 1 63 ALA HB2 H -15.918 -0.787 -1.932 1.00 . A A . 63 ALA HB2 1 1
10 22248 1 1 63 ALA HB3 H -16.024 -0.062 -3.536 1.00 . A A . 63 ALA HB3 1 1
10 22249 1 1 63 ALA N N -17.299 1.543 -1.822 1.00 . A A . 63 ALA N 1 1
10 22250 1 1 63 ALA O O -19.117 -1.544 -1.479 1.00 . A A . 63 ALA O 1 1
10 22251 1 1 64 GLY C C -18.515 -1.441 1.910 1.00 . A A . 64 GLY C 1 1
10 22252 1 1 64 GLY CA C -19.327 -0.490 1.059 1.00 . A A . 64 GLY CA 1 1
10 22253 1 1 64 GLY H H -18.018 0.890 0.128 1.00 . A A . 64 GLY H 1 1
10 22254 1 1 64 GLY HA2 H -19.696 0.311 1.683 1.00 . A A . 64 GLY HA2 1 1
10 22255 1 1 64 GLY HA3 H -20.167 -1.025 0.643 1.00 . A A . 64 GLY HA3 1 1
10 22256 1 1 64 GLY N N -18.549 0.079 -0.026 1.00 . A A . 64 GLY N 1 1
10 22257 1 1 64 GLY O O -19.055 -2.124 2.783 1.00 . A A . 64 GLY O 1 1
10 22258 1 1 65 LYS C C -15.693 -1.672 3.561 1.00 . A A . 65 LYS C 1 1
10 22259 1 1 65 LYS CA C -16.327 -2.380 2.371 1.00 . A A . 65 LYS CA 1 1
10 22260 1 1 65 LYS CB C -15.223 -2.867 1.426 1.00 . A A . 65 LYS CB 1 1
10 22261 1 1 65 LYS CD C -16.587 -4.543 0.120 1.00 . A A . 65 LYS CD 1 1
10 22262 1 1 65 LYS CE C -17.070 -4.948 -1.264 1.00 . A A . 65 LYS CE 1 1
10 22263 1 1 65 LYS CG C -15.713 -3.303 0.052 1.00 . A A . 65 LYS CG 1 1
10 22264 1 1 65 LYS H H -16.831 -0.848 1.023 1.00 . A A . 65 LYS H 1 1
10 22265 1 1 65 LYS HA H -16.906 -3.224 2.717 1.00 . A A . 65 LYS HA 1 1
10 22266 1 1 65 LYS HB2 H -14.511 -2.070 1.287 1.00 . A A . 65 LYS HB2 1 1
10 22267 1 1 65 LYS HB3 H -14.721 -3.707 1.885 1.00 . A A . 65 LYS HB3 1 1
10 22268 1 1 65 LYS HD2 H -16.013 -5.353 0.544 1.00 . A A . 65 LYS HD2 1 1
10 22269 1 1 65 LYS HD3 H -17.443 -4.337 0.745 1.00 . A A . 65 LYS HD3 1 1
10 22270 1 1 65 LYS HE2 H -17.623 -4.126 -1.693 1.00 . A A . 65 LYS HE2 1 1
10 22271 1 1 65 LYS HE3 H -16.209 -5.164 -1.881 1.00 . A A . 65 LYS HE3 1 1
10 22272 1 1 65 LYS HG2 H -16.285 -2.498 -0.384 1.00 . A A . 65 LYS HG2 1 1
10 22273 1 1 65 LYS HG3 H -14.856 -3.512 -0.573 1.00 . A A . 65 LYS HG3 1 1
10 22274 1 1 65 LYS HZ1 H -17.393 -6.987 -0.960 1.00 . A A . 65 LYS HZ1 1 1
10 22275 1 1 65 LYS HZ2 H -18.381 -6.307 -2.155 1.00 . A A . 65 LYS HZ2 1 1
10 22276 1 1 65 LYS HZ3 H -18.704 -6.012 -0.516 1.00 . A A . 65 LYS HZ3 1 1
10 22277 1 1 65 LYS N N -17.213 -1.469 1.673 1.00 . A A . 65 LYS N 1 1
10 22278 1 1 65 LYS NZ N -17.946 -6.145 -1.219 1.00 . A A . 65 LYS NZ 1 1
10 22279 1 1 65 LYS O O -15.951 -0.493 3.807 1.00 . A A . 65 LYS O 1 1
10 22280 1 1 66 ASN C C -12.644 -1.669 4.907 1.00 . A A . 66 ASN C 1 1
10 22281 1 1 66 ASN CA C -14.086 -1.790 5.370 1.00 . A A . 66 ASN CA 1 1
10 22282 1 1 66 ASN CB C -14.156 -2.639 6.649 1.00 . A A . 66 ASN CB 1 1
10 22283 1 1 66 ASN CG C -13.628 -1.911 7.881 1.00 . A A . 66 ASN CG 1 1
10 22284 1 1 66 ASN H H -14.765 -3.342 4.103 1.00 . A A . 66 ASN H 1 1
10 22285 1 1 66 ASN HA H -14.483 -0.805 5.567 1.00 . A A . 66 ASN HA 1 1
10 22286 1 1 66 ASN HB2 H -15.181 -2.915 6.832 1.00 . A A . 66 ASN HB2 1 1
10 22287 1 1 66 ASN HB3 H -13.571 -3.537 6.507 1.00 . A A . 66 ASN HB3 1 1
10 22288 1 1 66 ASN HD21 H -14.738 -3.061 9.067 1.00 . A A . 66 ASN HD21 1 1
10 22289 1 1 66 ASN HD22 H -13.769 -1.865 9.861 1.00 . A A . 66 ASN HD22 1 1
10 22290 1 1 66 ASN N N -14.866 -2.391 4.296 1.00 . A A . 66 ASN N 1 1
10 22291 1 1 66 ASN ND2 N -14.089 -2.319 9.053 1.00 . A A . 66 ASN ND2 1 1
10 22292 1 1 66 ASN O O -12.078 -2.624 4.370 1.00 . A A . 66 ASN O 1 1
10 22293 1 1 66 ASN OD1 O -12.797 -1.009 7.786 1.00 . A A . 66 ASN OD1 1 1
10 22294 1 1 67 ALA C C -9.972 0.653 5.632 1.00 . A A . 67 ALA C 1 1
10 22295 1 1 67 ALA CA C -10.702 -0.255 4.661 1.00 . A A . 67 ALA CA 1 1
10 22296 1 1 67 ALA CB C -10.725 0.359 3.266 1.00 . A A . 67 ALA CB 1 1
10 22297 1 1 67 ALA H H -12.526 0.183 5.624 1.00 . A A . 67 ALA H 1 1
10 22298 1 1 67 ALA HA H -10.181 -1.200 4.604 1.00 . A A . 67 ALA HA 1 1
10 22299 1 1 67 ALA HB1 H -11.215 1.321 3.304 1.00 . A A . 67 ALA HB1 1 1
10 22300 1 1 67 ALA HB2 H -11.264 -0.292 2.593 1.00 . A A . 67 ALA HB2 1 1
10 22301 1 1 67 ALA HB3 H -9.712 0.484 2.911 1.00 . A A . 67 ALA HB3 1 1
10 22302 1 1 67 ALA N N -12.053 -0.512 5.122 1.00 . A A . 67 ALA N 1 1
10 22303 1 1 67 ALA O O -10.564 1.574 6.200 1.00 . A A . 67 ALA O 1 1
10 22304 1 1 68 ALA C C -6.511 1.444 6.099 1.00 . A A . 68 ALA C 1 1
10 22305 1 1 68 ALA CA C -7.872 1.173 6.724 1.00 . A A . 68 ALA CA 1 1
10 22306 1 1 68 ALA CB C -7.709 0.476 8.066 1.00 . A A . 68 ALA CB 1 1
10 22307 1 1 68 ALA H H -8.290 -0.386 5.361 1.00 . A A . 68 ALA H 1 1
10 22308 1 1 68 ALA HA H -8.373 2.114 6.891 1.00 . A A . 68 ALA HA 1 1
10 22309 1 1 68 ALA HB1 H -8.684 0.261 8.477 1.00 . A A . 68 ALA HB1 1 1
10 22310 1 1 68 ALA HB2 H -7.167 1.121 8.743 1.00 . A A . 68 ALA HB2 1 1
10 22311 1 1 68 ALA HB3 H -7.164 -0.445 7.931 1.00 . A A . 68 ALA HB3 1 1
10 22312 1 1 68 ALA N N -8.695 0.379 5.831 1.00 . A A . 68 ALA N 1 1
10 22313 1 1 68 ALA O O -5.841 0.527 5.615 1.00 . A A . 68 ALA O 1 1
10 22314 1 1 69 TYR C C -3.916 3.536 6.714 1.00 . A A . 69 TYR C 1 1
10 22315 1 1 69 TYR CA C -4.826 3.106 5.574 1.00 . A A . 69 TYR CA 1 1
10 22316 1 1 69 TYR CB C -4.979 4.230 4.536 1.00 . A A . 69 TYR CB 1 1
10 22317 1 1 69 TYR CD1 C -6.991 5.650 5.128 1.00 . A A . 69 TYR CD1 1 1
10 22318 1 1 69 TYR CD2 C -4.819 6.580 5.464 1.00 . A A . 69 TYR CD2 1 1
10 22319 1 1 69 TYR CE1 C -7.567 6.822 5.589 1.00 . A A . 69 TYR CE1 1 1
10 22320 1 1 69 TYR CE2 C -5.387 7.751 5.928 1.00 . A A . 69 TYR CE2 1 1
10 22321 1 1 69 TYR CG C -5.610 5.509 5.056 1.00 . A A . 69 TYR CG 1 1
10 22322 1 1 69 TYR CZ C -6.761 7.868 5.990 1.00 . A A . 69 TYR CZ 1 1
10 22323 1 1 69 TYR H H -6.701 3.386 6.486 1.00 . A A . 69 TYR H 1 1
10 22324 1 1 69 TYR HA H -4.388 2.240 5.094 1.00 . A A . 69 TYR HA 1 1
10 22325 1 1 69 TYR HB2 H -4.002 4.484 4.153 1.00 . A A . 69 TYR HB2 1 1
10 22326 1 1 69 TYR HB3 H -5.589 3.868 3.722 1.00 . A A . 69 TYR HB3 1 1
10 22327 1 1 69 TYR HD1 H -7.621 4.830 4.815 1.00 . A A . 69 TYR HD1 1 1
10 22328 1 1 69 TYR HD2 H -3.743 6.487 5.414 1.00 . A A . 69 TYR HD2 1 1
10 22329 1 1 69 TYR HE1 H -8.643 6.912 5.636 1.00 . A A . 69 TYR HE1 1 1
10 22330 1 1 69 TYR HE2 H -4.754 8.569 6.242 1.00 . A A . 69 TYR HE2 1 1
10 22331 1 1 69 TYR HH H -6.830 9.795 6.104 1.00 . A A . 69 TYR HH 1 1
10 22332 1 1 69 TYR N N -6.116 2.706 6.103 1.00 . A A . 69 TYR N 1 1
10 22333 1 1 69 TYR O O -4.302 4.347 7.560 1.00 . A A . 69 TYR O 1 1
10 22334 1 1 69 TYR OH O -7.327 9.036 6.453 1.00 . A A . 69 TYR OH 1 1
10 22335 1 1 70 ILE C C -0.438 3.715 7.261 1.00 . A A . 70 ILE C 1 1
10 22336 1 1 70 ILE CA C -1.782 3.258 7.823 1.00 . A A . 70 ILE CA 1 1
10 22337 1 1 70 ILE CB C -1.590 2.032 8.749 1.00 . A A . 70 ILE CB 1 1
10 22338 1 1 70 ILE CD1 C -2.863 0.464 10.310 1.00 . A A . 70 ILE CD1 1 1
10 22339 1 1 70 ILE CG1 C -2.932 1.664 9.399 1.00 . A A . 70 ILE CG1 1 1
10 22340 1 1 70 ILE CG2 C -0.532 2.317 9.811 1.00 . A A . 70 ILE CG2 1 1
10 22341 1 1 70 ILE H H -2.473 2.328 6.048 1.00 . A A . 70 ILE H 1 1
10 22342 1 1 70 ILE HA H -2.197 4.062 8.416 1.00 . A A . 70 ILE HA 1 1
10 22343 1 1 70 ILE HB H -1.249 1.201 8.147 1.00 . A A . 70 ILE HB 1 1
10 22344 1 1 70 ILE HD11 H -2.194 0.677 11.128 1.00 . A A . 70 ILE HD11 1 1
10 22345 1 1 70 ILE HD12 H -2.496 -0.388 9.757 1.00 . A A . 70 ILE HD12 1 1
10 22346 1 1 70 ILE HD13 H -3.849 0.248 10.696 1.00 . A A . 70 ILE HD13 1 1
10 22347 1 1 70 ILE HG12 H -3.281 2.501 9.985 1.00 . A A . 70 ILE HG12 1 1
10 22348 1 1 70 ILE HG13 H -3.654 1.448 8.625 1.00 . A A . 70 ILE HG13 1 1
10 22349 1 1 70 ILE HG21 H -0.839 3.167 10.404 1.00 . A A . 70 ILE HG21 1 1
10 22350 1 1 70 ILE HG22 H 0.410 2.534 9.331 1.00 . A A . 70 ILE HG22 1 1
10 22351 1 1 70 ILE HG23 H -0.419 1.454 10.451 1.00 . A A . 70 ILE HG23 1 1
10 22352 1 1 70 ILE N N -2.724 2.966 6.755 1.00 . A A . 70 ILE N 1 1
10 22353 1 1 70 ILE O O 0.160 3.048 6.416 1.00 . A A . 70 ILE O 1 1
10 22354 1 1 71 ASP C C 2.332 5.162 8.357 1.00 . A A . 71 ASP C 1 1
10 22355 1 1 71 ASP CA C 1.280 5.448 7.302 1.00 . A A . 71 ASP CA 1 1
10 22356 1 1 71 ASP CB C 1.110 6.965 7.119 1.00 . A A . 71 ASP CB 1 1
10 22357 1 1 71 ASP CG C 2.320 7.649 6.500 1.00 . A A . 71 ASP CG 1 1
10 22358 1 1 71 ASP H H -0.492 5.317 8.441 1.00 . A A . 71 ASP H 1 1
10 22359 1 1 71 ASP HA H 1.570 4.994 6.367 1.00 . A A . 71 ASP HA 1 1
10 22360 1 1 71 ASP HB2 H 0.259 7.147 6.481 1.00 . A A . 71 ASP HB2 1 1
10 22361 1 1 71 ASP HB3 H 0.925 7.412 8.086 1.00 . A A . 71 ASP HB3 1 1
10 22362 1 1 71 ASP N N 0.019 4.861 7.741 1.00 . A A . 71 ASP N 1 1
10 22363 1 1 71 ASP O O 2.304 5.758 9.425 1.00 . A A . 71 ASP O 1 1
10 22364 1 1 71 ASP OD1 O 3.396 7.674 7.136 1.00 . A A . 71 ASP OD1 1 1
10 22365 1 1 71 ASP OD2 O 2.182 8.205 5.388 1.00 . A A . 71 ASP OD2 1 1
10 22366 1 1 72 ALA C C 5.073 4.883 9.625 1.00 . A A . 72 ALA C 1 1
10 22367 1 1 72 ALA CA C 4.201 3.767 9.064 1.00 . A A . 72 ALA CA 1 1
10 22368 1 1 72 ALA CB C 5.074 2.671 8.482 1.00 . A A . 72 ALA CB 1 1
10 22369 1 1 72 ALA H H 3.269 3.868 7.159 1.00 . A A . 72 ALA H 1 1
10 22370 1 1 72 ALA HA H 3.634 3.338 9.879 1.00 . A A . 72 ALA HA 1 1
10 22371 1 1 72 ALA HB1 H 5.712 2.274 9.258 1.00 . A A . 72 ALA HB1 1 1
10 22372 1 1 72 ALA HB2 H 5.682 3.080 7.689 1.00 . A A . 72 ALA HB2 1 1
10 22373 1 1 72 ALA HB3 H 4.449 1.883 8.089 1.00 . A A . 72 ALA HB3 1 1
10 22374 1 1 72 ALA N N 3.242 4.243 8.067 1.00 . A A . 72 ALA N 1 1
10 22375 1 1 72 ALA O O 5.585 4.778 10.742 1.00 . A A . 72 ALA O 1 1
10 22376 1 1 73 ALA C C 5.214 8.141 9.995 1.00 . A A . 73 ALA C 1 1
10 22377 1 1 73 ALA CA C 6.059 7.069 9.316 1.00 . A A . 73 ALA CA 1 1
10 22378 1 1 73 ALA CB C 6.839 7.663 8.154 1.00 . A A . 73 ALA CB 1 1
10 22379 1 1 73 ALA H H 4.799 5.999 7.988 1.00 . A A . 73 ALA H 1 1
10 22380 1 1 73 ALA HA H 6.764 6.682 10.034 1.00 . A A . 73 ALA HA 1 1
10 22381 1 1 73 ALA HB1 H 6.149 8.055 7.421 1.00 . A A . 73 ALA HB1 1 1
10 22382 1 1 73 ALA HB2 H 7.453 6.899 7.702 1.00 . A A . 73 ALA HB2 1 1
10 22383 1 1 73 ALA HB3 H 7.469 8.462 8.519 1.00 . A A . 73 ALA HB3 1 1
10 22384 1 1 73 ALA N N 5.239 5.954 8.866 1.00 . A A . 73 ALA N 1 1
10 22385 1 1 73 ALA O O 5.683 9.252 10.235 1.00 . A A . 73 ALA O 1 1
10 22386 1 1 74 SER C C 2.316 7.970 12.089 1.00 . A A . 74 SER C 1 1
10 22387 1 1 74 SER CA C 3.073 8.720 10.992 1.00 . A A . 74 SER CA 1 1
10 22388 1 1 74 SER CB C 2.088 9.362 10.004 1.00 . A A . 74 SER CB 1 1
10 22389 1 1 74 SER H H 3.629 6.932 10.001 1.00 . A A . 74 SER H 1 1
10 22390 1 1 74 SER HA H 3.673 9.492 11.446 1.00 . A A . 74 SER HA 1 1
10 22391 1 1 74 SER HB2 H 2.641 9.809 9.189 1.00 . A A . 74 SER HB2 1 1
10 22392 1 1 74 SER HB3 H 1.425 8.602 9.616 1.00 . A A . 74 SER HB3 1 1
10 22393 1 1 74 SER HG H 1.527 11.226 10.241 1.00 . A A . 74 SER HG 1 1
10 22394 1 1 74 SER N N 3.967 7.811 10.285 1.00 . A A . 74 SER N 1 1
10 22395 1 1 74 SER O O 2.090 8.492 13.183 1.00 . A A . 74 SER O 1 1
10 22396 1 1 74 SER OG O 1.307 10.371 10.626 1.00 . A A . 74 SER OG 1 1
10 22397 1 1 75 MET C C 1.670 4.478 12.682 1.00 . A A . 75 MET C 1 1
10 22398 1 1 75 MET CA C 1.153 5.910 12.684 1.00 . A A . 75 MET CA 1 1
10 22399 1 1 75 MET CB C -0.321 5.915 12.255 1.00 . A A . 75 MET CB 1 1
10 22400 1 1 75 MET CE C -3.057 6.680 10.728 1.00 . A A . 75 MET CE 1 1
10 22401 1 1 75 MET CG C -1.043 7.213 12.572 1.00 . A A . 75 MET CG 1 1
10 22402 1 1 75 MET H H 2.223 6.355 10.924 1.00 . A A . 75 MET H 1 1
10 22403 1 1 75 MET HA H 1.236 6.317 13.681 1.00 . A A . 75 MET HA 1 1
10 22404 1 1 75 MET HB2 H -0.371 5.757 11.187 1.00 . A A . 75 MET HB2 1 1
10 22405 1 1 75 MET HB3 H -0.835 5.108 12.747 1.00 . A A . 75 MET HB3 1 1
10 22406 1 1 75 MET HE1 H -2.515 5.779 10.485 1.00 . A A . 75 MET HE1 1 1
10 22407 1 1 75 MET HE2 H -2.680 7.501 10.135 1.00 . A A . 75 MET HE2 1 1
10 22408 1 1 75 MET HE3 H -4.108 6.537 10.518 1.00 . A A . 75 MET HE3 1 1
10 22409 1 1 75 MET HG2 H -0.776 7.521 13.571 1.00 . A A . 75 MET HG2 1 1
10 22410 1 1 75 MET HG3 H -0.720 7.965 11.868 1.00 . A A . 75 MET HG3 1 1
10 22411 1 1 75 MET N N 1.942 6.737 11.785 1.00 . A A . 75 MET N 1 1
10 22412 1 1 75 MET O O 2.097 3.970 11.649 1.00 . A A . 75 MET O 1 1
10 22413 1 1 75 MET SD S -2.840 7.056 12.467 1.00 . A A . 75 MET SD 1 1
10 22414 1 1 76 PRO C C 0.881 1.479 13.519 1.00 . A A . 76 PRO C 1 1
10 22415 1 1 76 PRO CA C 2.020 2.404 13.936 1.00 . A A . 76 PRO CA 1 1
10 22416 1 1 76 PRO CB C 2.331 2.237 15.420 1.00 . A A . 76 PRO CB 1 1
10 22417 1 1 76 PRO CD C 1.237 4.367 15.145 1.00 . A A . 76 PRO CD 1 1
10 22418 1 1 76 PRO CG C 1.450 3.226 16.109 1.00 . A A . 76 PRO CG 1 1
10 22419 1 1 76 PRO HA H 2.900 2.186 13.350 1.00 . A A . 76 PRO HA 1 1
10 22420 1 1 76 PRO HB2 H 2.105 1.225 15.724 1.00 . A A . 76 PRO HB2 1 1
10 22421 1 1 76 PRO HB3 H 3.374 2.448 15.596 1.00 . A A . 76 PRO HB3 1 1
10 22422 1 1 76 PRO HD2 H 0.198 4.659 15.135 1.00 . A A . 76 PRO HD2 1 1
10 22423 1 1 76 PRO HD3 H 1.861 5.207 15.411 1.00 . A A . 76 PRO HD3 1 1
10 22424 1 1 76 PRO HG2 H 0.503 2.766 16.352 1.00 . A A . 76 PRO HG2 1 1
10 22425 1 1 76 PRO HG3 H 1.932 3.583 17.006 1.00 . A A . 76 PRO HG3 1 1
10 22426 1 1 76 PRO N N 1.637 3.807 13.838 1.00 . A A . 76 PRO N 1 1
10 22427 1 1 76 PRO O O -0.284 1.888 13.487 1.00 . A A . 76 PRO O 1 1
10 22428 1 1 77 LEU C C -0.538 -1.172 14.093 1.00 . A A . 77 LEU C 1 1
10 22429 1 1 77 LEU CA C 0.205 -0.741 12.835 1.00 . A A . 77 LEU CA 1 1
10 22430 1 1 77 LEU CB C 0.861 -1.941 12.146 1.00 . A A . 77 LEU CB 1 1
10 22431 1 1 77 LEU CD1 C -1.050 -2.427 10.587 1.00 . A A . 77 LEU CD1 1 1
10 22432 1 1 77 LEU CD2 C 0.679 -4.162 11.026 1.00 . A A . 77 LEU CD2 1 1
10 22433 1 1 77 LEU CG C -0.100 -3.010 11.622 1.00 . A A . 77 LEU CG 1 1
10 22434 1 1 77 LEU H H 2.159 -0.020 13.207 1.00 . A A . 77 LEU H 1 1
10 22435 1 1 77 LEU HA H -0.492 -0.275 12.155 1.00 . A A . 77 LEU HA 1 1
10 22436 1 1 77 LEU HB2 H 1.443 -1.573 11.313 1.00 . A A . 77 LEU HB2 1 1
10 22437 1 1 77 LEU HB3 H 1.535 -2.410 12.850 1.00 . A A . 77 LEU HB3 1 1
10 22438 1 1 77 LEU HD11 H -1.713 -3.201 10.231 1.00 . A A . 77 LEU HD11 1 1
10 22439 1 1 77 LEU HD12 H -0.480 -2.031 9.759 1.00 . A A . 77 LEU HD12 1 1
10 22440 1 1 77 LEU HD13 H -1.630 -1.634 11.036 1.00 . A A . 77 LEU HD13 1 1
10 22441 1 1 77 LEU HD21 H -0.005 -4.926 10.691 1.00 . A A . 77 LEU HD21 1 1
10 22442 1 1 77 LEU HD22 H 1.341 -4.573 11.773 1.00 . A A . 77 LEU HD22 1 1
10 22443 1 1 77 LEU HD23 H 1.261 -3.806 10.188 1.00 . A A . 77 LEU HD23 1 1
10 22444 1 1 77 LEU HG H -0.691 -3.393 12.441 1.00 . A A . 77 LEU HG 1 1
10 22445 1 1 77 LEU N N 1.216 0.241 13.193 1.00 . A A . 77 LEU N 1 1
10 22446 1 1 77 LEU O O 0.065 -1.304 15.159 1.00 . A A . 77 LEU O 1 1
10 22447 1 1 78 THR C C -3.522 -2.905 14.945 1.00 . A A . 78 THR C 1 1
10 22448 1 1 78 THR CA C -2.661 -1.664 15.134 1.00 . A A . 78 THR CA 1 1
10 22449 1 1 78 THR CB C -3.568 -0.459 15.453 1.00 . A A . 78 THR CB 1 1
10 22450 1 1 78 THR CG2 C -2.770 0.675 16.081 1.00 . A A . 78 THR CG2 1 1
10 22451 1 1 78 THR H H -2.251 -1.384 13.090 1.00 . A A . 78 THR H 1 1
10 22452 1 1 78 THR HA H -2.006 -1.821 15.976 1.00 . A A . 78 THR HA 1 1
10 22453 1 1 78 THR HB H -4.327 -0.776 16.153 1.00 . A A . 78 THR HB 1 1
10 22454 1 1 78 THR HG1 H -3.803 0.838 13.976 1.00 . A A . 78 THR HG1 1 1
10 22455 1 1 78 THR HG21 H -1.984 0.978 15.407 1.00 . A A . 78 THR HG21 1 1
10 22456 1 1 78 THR HG22 H -2.336 0.336 17.010 1.00 . A A . 78 THR HG22 1 1
10 22457 1 1 78 THR HG23 H -3.424 1.512 16.273 1.00 . A A . 78 THR HG23 1 1
10 22458 1 1 78 THR N N -1.837 -1.397 13.974 1.00 . A A . 78 THR N 1 1
10 22459 1 1 78 THR O O -3.762 -3.355 13.822 1.00 . A A . 78 THR O 1 1
10 22460 1 1 78 THR OG1 O -4.205 0.000 14.254 1.00 . A A . 78 THR OG1 1 1
10 22461 1 1 79 ASP C C -6.189 -4.326 15.415 1.00 . A A . 79 ASP C 1 1
10 22462 1 1 79 ASP CA C -4.853 -4.610 16.105 1.00 . A A . 79 ASP CA 1 1
10 22463 1 1 79 ASP CB C -5.079 -5.006 17.566 1.00 . A A . 79 ASP CB 1 1
10 22464 1 1 79 ASP CG C -5.981 -6.211 17.741 1.00 . A A . 79 ASP CG 1 1
10 22465 1 1 79 ASP H H -3.689 -3.039 16.920 1.00 . A A . 79 ASP H 1 1
10 22466 1 1 79 ASP HA H -4.358 -5.419 15.593 1.00 . A A . 79 ASP HA 1 1
10 22467 1 1 79 ASP HB2 H -4.124 -5.237 18.015 1.00 . A A . 79 ASP HB2 1 1
10 22468 1 1 79 ASP HB3 H -5.519 -4.172 18.091 1.00 . A A . 79 ASP HB3 1 1
10 22469 1 1 79 ASP N N -3.976 -3.440 16.067 1.00 . A A . 79 ASP N 1 1
10 22470 1 1 79 ASP O O -6.872 -5.240 14.954 1.00 . A A . 79 ASP O 1 1
10 22471 1 1 79 ASP OD1 O -5.474 -7.352 17.679 1.00 . A A . 79 ASP OD1 1 1
10 22472 1 1 79 ASP OD2 O -7.187 -6.017 17.998 1.00 . A A . 79 ASP OD2 1 1
10 22473 1 1 80 ALA C C -7.832 -3.042 13.226 1.00 . A A . 80 ALA C 1 1
10 22474 1 1 80 ALA CA C -7.778 -2.617 14.692 1.00 . A A . 80 ALA CA 1 1
10 22475 1 1 80 ALA CB C -7.931 -1.109 14.811 1.00 . A A . 80 ALA CB 1 1
10 22476 1 1 80 ALA H H -5.937 -2.370 15.699 1.00 . A A . 80 ALA H 1 1
10 22477 1 1 80 ALA HA H -8.599 -3.079 15.218 1.00 . A A . 80 ALA HA 1 1
10 22478 1 1 80 ALA HB1 H -7.910 -0.827 15.852 1.00 . A A . 80 ALA HB1 1 1
10 22479 1 1 80 ALA HB2 H -8.871 -0.810 14.373 1.00 . A A . 80 ALA HB2 1 1
10 22480 1 1 80 ALA HB3 H -7.120 -0.624 14.288 1.00 . A A . 80 ALA HB3 1 1
10 22481 1 1 80 ALA N N -6.537 -3.047 15.328 1.00 . A A . 80 ALA N 1 1
10 22482 1 1 80 ALA O O -8.912 -3.205 12.658 1.00 . A A . 80 ALA O 1 1
10 22483 1 1 81 ALA C C -7.248 -4.915 10.893 1.00 . A A . 81 ALA C 1 1
10 22484 1 1 81 ALA CA C -6.551 -3.591 11.212 1.00 . A A . 81 ALA CA 1 1
10 22485 1 1 81 ALA CB C -5.087 -3.658 10.800 1.00 . A A . 81 ALA CB 1 1
10 22486 1 1 81 ALA H H -5.835 -3.130 13.150 1.00 . A A . 81 ALA H 1 1
10 22487 1 1 81 ALA HA H -7.021 -2.808 10.637 1.00 . A A . 81 ALA HA 1 1
10 22488 1 1 81 ALA HB1 H -5.020 -3.822 9.734 1.00 . A A . 81 ALA HB1 1 1
10 22489 1 1 81 ALA HB2 H -4.601 -4.470 11.321 1.00 . A A . 81 ALA HB2 1 1
10 22490 1 1 81 ALA HB3 H -4.600 -2.727 11.052 1.00 . A A . 81 ALA HB3 1 1
10 22491 1 1 81 ALA N N -6.659 -3.233 12.624 1.00 . A A . 81 ALA N 1 1
10 22492 1 1 81 ALA O O -7.552 -5.196 9.734 1.00 . A A . 81 ALA O 1 1
10 22493 1 1 82 PHE C C -9.662 -6.834 11.463 1.00 . A A . 82 PHE C 1 1
10 22494 1 1 82 PHE CA C -8.168 -7.004 11.722 1.00 . A A . 82 PHE CA 1 1
10 22495 1 1 82 PHE CB C -7.941 -7.919 12.924 1.00 . A A . 82 PHE CB 1 1
10 22496 1 1 82 PHE CD1 C -6.376 -9.729 12.186 1.00 . A A . 82 PHE CD1 1 1
10 22497 1 1 82 PHE CD2 C -5.540 -8.049 13.657 1.00 . A A . 82 PHE CD2 1 1
10 22498 1 1 82 PHE CE1 C -5.138 -10.340 12.174 1.00 . A A . 82 PHE CE1 1 1
10 22499 1 1 82 PHE CE2 C -4.300 -8.659 13.651 1.00 . A A . 82 PHE CE2 1 1
10 22500 1 1 82 PHE CG C -6.591 -8.577 12.925 1.00 . A A . 82 PHE CG 1 1
10 22501 1 1 82 PHE CZ C -4.099 -9.806 12.909 1.00 . A A . 82 PHE CZ 1 1
10 22502 1 1 82 PHE H H -7.260 -5.438 12.825 1.00 . A A . 82 PHE H 1 1
10 22503 1 1 82 PHE HA H -7.723 -7.465 10.851 1.00 . A A . 82 PHE HA 1 1
10 22504 1 1 82 PHE HB2 H -8.031 -7.338 13.830 1.00 . A A . 82 PHE HB2 1 1
10 22505 1 1 82 PHE HB3 H -8.693 -8.694 12.924 1.00 . A A . 82 PHE HB3 1 1
10 22506 1 1 82 PHE HD1 H -7.190 -10.150 11.613 1.00 . A A . 82 PHE HD1 1 1
10 22507 1 1 82 PHE HD2 H -5.694 -7.150 14.238 1.00 . A A . 82 PHE HD2 1 1
10 22508 1 1 82 PHE HE1 H -4.984 -11.237 11.591 1.00 . A A . 82 PHE HE1 1 1
10 22509 1 1 82 PHE HE2 H -3.489 -8.240 14.226 1.00 . A A . 82 PHE HE2 1 1
10 22510 1 1 82 PHE HZ H -3.132 -10.282 12.899 1.00 . A A . 82 PHE HZ 1 1
10 22511 1 1 82 PHE N N -7.509 -5.719 11.917 1.00 . A A . 82 PHE N 1 1
10 22512 1 1 82 PHE O O -10.334 -7.771 11.034 1.00 . A A . 82 PHE O 1 1
10 22513 1 1 83 GLU C C -11.793 -4.956 10.016 1.00 . A A . 83 GLU C 1 1
10 22514 1 1 83 GLU CA C -11.585 -5.367 11.467 1.00 . A A . 83 GLU CA 1 1
10 22515 1 1 83 GLU CB C -12.090 -4.278 12.399 1.00 . A A . 83 GLU CB 1 1
10 22516 1 1 83 GLU CD C -12.613 -3.643 14.789 1.00 . A A . 83 GLU CD 1 1
10 22517 1 1 83 GLU CG C -11.942 -4.637 13.865 1.00 . A A . 83 GLU CG 1 1
10 22518 1 1 83 GLU H H -9.617 -4.940 12.112 1.00 . A A . 83 GLU H 1 1
10 22519 1 1 83 GLU HA H -12.139 -6.273 11.658 1.00 . A A . 83 GLU HA 1 1
10 22520 1 1 83 GLU HB2 H -11.535 -3.372 12.209 1.00 . A A . 83 GLU HB2 1 1
10 22521 1 1 83 GLU HB3 H -13.129 -4.103 12.194 1.00 . A A . 83 GLU HB3 1 1
10 22522 1 1 83 GLU HG2 H -12.381 -5.608 14.028 1.00 . A A . 83 GLU HG2 1 1
10 22523 1 1 83 GLU HG3 H -10.890 -4.677 14.105 1.00 . A A . 83 GLU HG3 1 1
10 22524 1 1 83 GLU N N -10.183 -5.645 11.725 1.00 . A A . 83 GLU N 1 1
10 22525 1 1 83 GLU O O -12.883 -5.101 9.465 1.00 . A A . 83 GLU O 1 1
10 22526 1 1 83 GLU OE1 O -12.091 -2.521 14.949 1.00 . A A . 83 GLU OE1 1 1
10 22527 1 1 83 GLU OE2 O -13.658 -3.990 15.381 1.00 . A A . 83 GLU OE2 1 1
10 22528 1 1 84 ALA C C -10.578 -5.164 7.069 1.00 . A A . 84 ALA C 1 1
10 22529 1 1 84 ALA CA C -10.786 -4.002 8.026 1.00 . A A . 84 ALA CA 1 1
10 22530 1 1 84 ALA CB C -9.744 -2.922 7.786 1.00 . A A . 84 ALA CB 1 1
10 22531 1 1 84 ALA H H -9.893 -4.391 9.891 1.00 . A A . 84 ALA H 1 1
10 22532 1 1 84 ALA HA H -11.761 -3.574 7.844 1.00 . A A . 84 ALA HA 1 1
10 22533 1 1 84 ALA HB1 H -8.757 -3.343 7.906 1.00 . A A . 84 ALA HB1 1 1
10 22534 1 1 84 ALA HB2 H -9.884 -2.124 8.500 1.00 . A A . 84 ALA HB2 1 1
10 22535 1 1 84 ALA HB3 H -9.850 -2.534 6.784 1.00 . A A . 84 ALA HB3 1 1
10 22536 1 1 84 ALA N N -10.736 -4.452 9.405 1.00 . A A . 84 ALA N 1 1
10 22537 1 1 84 ALA O O -9.778 -6.066 7.326 1.00 . A A . 84 ALA O 1 1
10 22538 1 1 85 GLU C C -10.083 -5.735 3.971 1.00 . A A . 85 GLU C 1 1
10 22539 1 1 85 GLU CA C -11.188 -6.147 4.936 1.00 . A A . 85 GLU CA 1 1
10 22540 1 1 85 GLU CB C -12.516 -6.299 4.186 1.00 . A A . 85 GLU CB 1 1
10 22541 1 1 85 GLU CD C -12.563 -8.827 4.009 1.00 . A A . 85 GLU CD 1 1
10 22542 1 1 85 GLU CG C -12.579 -7.507 3.260 1.00 . A A . 85 GLU CG 1 1
10 22543 1 1 85 GLU H H -11.980 -4.425 5.875 1.00 . A A . 85 GLU H 1 1
10 22544 1 1 85 GLU HA H -10.926 -7.088 5.399 1.00 . A A . 85 GLU HA 1 1
10 22545 1 1 85 GLU HB2 H -13.312 -6.387 4.908 1.00 . A A . 85 GLU HB2 1 1
10 22546 1 1 85 GLU HB3 H -12.682 -5.411 3.593 1.00 . A A . 85 GLU HB3 1 1
10 22547 1 1 85 GLU HG2 H -13.489 -7.452 2.681 1.00 . A A . 85 GLU HG2 1 1
10 22548 1 1 85 GLU HG3 H -11.729 -7.476 2.595 1.00 . A A . 85 GLU HG3 1 1
10 22549 1 1 85 GLU N N -11.320 -5.140 5.979 1.00 . A A . 85 GLU N 1 1
10 22550 1 1 85 GLU O O -9.318 -6.564 3.478 1.00 . A A . 85 GLU O 1 1
10 22551 1 1 85 GLU OE1 O -12.944 -8.851 5.200 1.00 . A A . 85 GLU OE1 1 1
10 22552 1 1 85 GLU OE2 O -12.207 -9.856 3.398 1.00 . A A . 85 GLU OE2 1 1
10 22553 1 1 86 TYR C C -7.950 -3.123 3.612 1.00 . A A . 86 TYR C 1 1
10 22554 1 1 86 TYR CA C -9.013 -3.875 2.817 1.00 . A A . 86 TYR CA 1 1
10 22555 1 1 86 TYR CB C -9.673 -2.922 1.811 1.00 . A A . 86 TYR CB 1 1
10 22556 1 1 86 TYR CD1 C -11.785 -4.207 1.246 1.00 . A A . 86 TYR CD1 1 1
10 22557 1 1 86 TYR CD2 C -10.342 -3.575 -0.538 1.00 . A A . 86 TYR CD2 1 1
10 22558 1 1 86 TYR CE1 C -12.648 -4.798 0.341 1.00 . A A . 86 TYR CE1 1 1
10 22559 1 1 86 TYR CE2 C -11.199 -4.163 -1.448 1.00 . A A . 86 TYR CE2 1 1
10 22560 1 1 86 TYR CG C -10.616 -3.587 0.824 1.00 . A A . 86 TYR CG 1 1
10 22561 1 1 86 TYR CZ C -12.349 -4.772 -1.004 1.00 . A A . 86 TYR CZ 1 1
10 22562 1 1 86 TYR H H -10.644 -3.829 4.165 1.00 . A A . 86 TYR H 1 1
10 22563 1 1 86 TYR HA H -8.545 -4.691 2.285 1.00 . A A . 86 TYR HA 1 1
10 22564 1 1 86 TYR HB2 H -10.238 -2.179 2.353 1.00 . A A . 86 TYR HB2 1 1
10 22565 1 1 86 TYR HB3 H -8.898 -2.426 1.243 1.00 . A A . 86 TYR HB3 1 1
10 22566 1 1 86 TYR HD1 H -12.016 -4.227 2.301 1.00 . A A . 86 TYR HD1 1 1
10 22567 1 1 86 TYR HD2 H -9.438 -3.098 -0.886 1.00 . A A . 86 TYR HD2 1 1
10 22568 1 1 86 TYR HE1 H -13.552 -5.277 0.691 1.00 . A A . 86 TYR HE1 1 1
10 22569 1 1 86 TYR HE2 H -10.965 -4.142 -2.500 1.00 . A A . 86 TYR HE2 1 1
10 22570 1 1 86 TYR HH H -12.717 -5.992 -2.445 1.00 . A A . 86 TYR HH 1 1
10 22571 1 1 86 TYR N N -10.008 -4.436 3.720 1.00 . A A . 86 TYR N 1 1
10 22572 1 1 86 TYR O O -8.242 -2.105 4.245 1.00 . A A . 86 TYR O 1 1
10 22573 1 1 86 TYR OH O -13.205 -5.359 -1.907 1.00 . A A . 86 TYR OH 1 1
10 22574 1 1 87 LEU C C -4.629 -2.354 3.382 1.00 . A A . 87 LEU C 1 1
10 22575 1 1 87 LEU CA C -5.642 -2.990 4.327 1.00 . A A . 87 LEU CA 1 1
10 22576 1 1 87 LEU CB C -4.928 -3.995 5.242 1.00 . A A . 87 LEU CB 1 1
10 22577 1 1 87 LEU CD1 C -6.082 -3.101 7.285 1.00 . A A . 87 LEU CD1 1 1
10 22578 1 1 87 LEU CD2 C -6.855 -5.259 6.263 1.00 . A A . 87 LEU CD2 1 1
10 22579 1 1 87 LEU CG C -5.659 -4.359 6.540 1.00 . A A . 87 LEU CG 1 1
10 22580 1 1 87 LEU H H -6.541 -4.435 3.063 1.00 . A A . 87 LEU H 1 1
10 22581 1 1 87 LEU HA H -6.075 -2.214 4.938 1.00 . A A . 87 LEU HA 1 1
10 22582 1 1 87 LEU HB2 H -4.768 -4.904 4.681 1.00 . A A . 87 LEU HB2 1 1
10 22583 1 1 87 LEU HB3 H -3.965 -3.584 5.506 1.00 . A A . 87 LEU HB3 1 1
10 22584 1 1 87 LEU HD11 H -6.610 -3.374 8.188 1.00 . A A . 87 LEU HD11 1 1
10 22585 1 1 87 LEU HD12 H -6.729 -2.509 6.656 1.00 . A A . 87 LEU HD12 1 1
10 22586 1 1 87 LEU HD13 H -5.205 -2.523 7.541 1.00 . A A . 87 LEU HD13 1 1
10 22587 1 1 87 LEU HD21 H -7.544 -4.753 5.603 1.00 . A A . 87 LEU HD21 1 1
10 22588 1 1 87 LEU HD22 H -7.355 -5.494 7.192 1.00 . A A . 87 LEU HD22 1 1
10 22589 1 1 87 LEU HD23 H -6.518 -6.174 5.797 1.00 . A A . 87 LEU HD23 1 1
10 22590 1 1 87 LEU HG H -4.978 -4.904 7.179 1.00 . A A . 87 LEU HG 1 1
10 22591 1 1 87 LEU N N -6.726 -3.622 3.591 1.00 . A A . 87 LEU N 1 1
10 22592 1 1 87 LEU O O -4.212 -2.961 2.395 1.00 . A A . 87 LEU O 1 1
10 22593 1 1 88 ALA C C -2.120 0.059 3.858 1.00 . A A . 88 ALA C 1 1
10 22594 1 1 88 ALA CA C -3.217 -0.434 2.927 1.00 . A A . 88 ALA CA 1 1
10 22595 1 1 88 ALA CB C -3.820 0.722 2.149 1.00 . A A . 88 ALA CB 1 1
10 22596 1 1 88 ALA H H -4.654 -0.670 4.455 1.00 . A A . 88 ALA H 1 1
10 22597 1 1 88 ALA HA H -2.793 -1.134 2.222 1.00 . A A . 88 ALA HA 1 1
10 22598 1 1 88 ALA HB1 H -4.621 0.357 1.523 1.00 . A A . 88 ALA HB1 1 1
10 22599 1 1 88 ALA HB2 H -3.060 1.177 1.530 1.00 . A A . 88 ALA HB2 1 1
10 22600 1 1 88 ALA HB3 H -4.208 1.457 2.838 1.00 . A A . 88 ALA HB3 1 1
10 22601 1 1 88 ALA N N -4.241 -1.127 3.689 1.00 . A A . 88 ALA N 1 1
10 22602 1 1 88 ALA O O -2.353 0.924 4.707 1.00 . A A . 88 ALA O 1 1
10 22603 1 1 89 VAL C C 1.247 0.600 3.770 1.00 . A A . 89 VAL C 1 1
10 22604 1 1 89 VAL CA C 0.190 -0.153 4.567 1.00 . A A . 89 VAL CA 1 1
10 22605 1 1 89 VAL CB C 0.825 -1.402 5.220 1.00 . A A . 89 VAL CB 1 1
10 22606 1 1 89 VAL CG1 C 1.961 -1.006 6.154 1.00 . A A . 89 VAL CG1 1 1
10 22607 1 1 89 VAL CG2 C -0.228 -2.206 5.970 1.00 . A A . 89 VAL CG2 1 1
10 22608 1 1 89 VAL H H -0.802 -1.173 3.003 1.00 . A A . 89 VAL H 1 1
10 22609 1 1 89 VAL HA H -0.181 0.489 5.353 1.00 . A A . 89 VAL HA 1 1
10 22610 1 1 89 VAL HB H 1.233 -2.025 4.438 1.00 . A A . 89 VAL HB 1 1
10 22611 1 1 89 VAL HG11 H 2.707 -0.456 5.599 1.00 . A A . 89 VAL HG11 1 1
10 22612 1 1 89 VAL HG12 H 2.408 -1.894 6.574 1.00 . A A . 89 VAL HG12 1 1
10 22613 1 1 89 VAL HG13 H 1.573 -0.386 6.949 1.00 . A A . 89 VAL HG13 1 1
10 22614 1 1 89 VAL HG21 H 0.241 -3.046 6.460 1.00 . A A . 89 VAL HG21 1 1
10 22615 1 1 89 VAL HG22 H -0.972 -2.563 5.274 1.00 . A A . 89 VAL HG22 1 1
10 22616 1 1 89 VAL HG23 H -0.702 -1.577 6.711 1.00 . A A . 89 VAL HG23 1 1
10 22617 1 1 89 VAL N N -0.933 -0.507 3.712 1.00 . A A . 89 VAL N 1 1
10 22618 1 1 89 VAL O O 1.683 0.145 2.709 1.00 . A A . 89 VAL O 1 1
10 22619 1 1 90 ASP C C 3.954 2.538 4.364 1.00 . A A . 90 ASP C 1 1
10 22620 1 1 90 ASP CA C 2.630 2.591 3.615 1.00 . A A . 90 ASP CA 1 1
10 22621 1 1 90 ASP CB C 2.128 4.032 3.548 1.00 . A A . 90 ASP CB 1 1
10 22622 1 1 90 ASP CG C 3.077 4.956 2.816 1.00 . A A . 90 ASP CG 1 1
10 22623 1 1 90 ASP H H 1.243 2.068 5.123 1.00 . A A . 90 ASP H 1 1
10 22624 1 1 90 ASP HA H 2.773 2.216 2.614 1.00 . A A . 90 ASP HA 1 1
10 22625 1 1 90 ASP HB2 H 1.177 4.051 3.038 1.00 . A A . 90 ASP HB2 1 1
10 22626 1 1 90 ASP HB3 H 1.998 4.404 4.553 1.00 . A A . 90 ASP HB3 1 1
10 22627 1 1 90 ASP N N 1.637 1.757 4.276 1.00 . A A . 90 ASP N 1 1
10 22628 1 1 90 ASP O O 3.986 2.793 5.568 1.00 . A A . 90 ASP O 1 1
10 22629 1 1 90 ASP OD1 O 2.945 5.087 1.583 1.00 . A A . 90 ASP OD1 1 1
10 22630 1 1 90 ASP OD2 O 3.935 5.580 3.475 1.00 . A A . 90 ASP OD2 1 1
10 22631 1 1 91 GLN C C 6.543 0.899 5.104 1.00 . A A . 91 GLN C 1 1
10 22632 1 1 91 GLN CA C 6.381 2.123 4.205 1.00 . A A . 91 GLN CA 1 1
10 22633 1 1 91 GLN CB C 6.738 3.406 4.965 1.00 . A A . 91 GLN CB 1 1
10 22634 1 1 91 GLN CD C 7.053 5.902 4.835 1.00 . A A . 91 GLN CD 1 1
10 22635 1 1 91 GLN CG C 6.960 4.607 4.061 1.00 . A A . 91 GLN CG 1 1
10 22636 1 1 91 GLN H H 4.909 1.994 2.694 1.00 . A A . 91 GLN H 1 1
10 22637 1 1 91 GLN HA H 7.064 2.019 3.374 1.00 . A A . 91 GLN HA 1 1
10 22638 1 1 91 GLN HB2 H 5.932 3.643 5.645 1.00 . A A . 91 GLN HB2 1 1
10 22639 1 1 91 GLN HB3 H 7.638 3.241 5.536 1.00 . A A . 91 GLN HB3 1 1
10 22640 1 1 91 GLN HE21 H 5.084 6.135 4.674 1.00 . A A . 91 GLN HE21 1 1
10 22641 1 1 91 GLN HE22 H 5.929 7.376 5.544 1.00 . A A . 91 GLN HE22 1 1
10 22642 1 1 91 GLN HG2 H 7.881 4.468 3.516 1.00 . A A . 91 GLN HG2 1 1
10 22643 1 1 91 GLN HG3 H 6.136 4.679 3.366 1.00 . A A . 91 GLN HG3 1 1
10 22644 1 1 91 GLN N N 5.029 2.202 3.640 1.00 . A A . 91 GLN N 1 1
10 22645 1 1 91 GLN NE2 N 5.912 6.539 5.040 1.00 . A A . 91 GLN NE2 1 1
10 22646 1 1 91 GLN O O 5.988 0.830 6.199 1.00 . A A . 91 GLN O 1 1
10 22647 1 1 91 GLN OE1 O 8.135 6.326 5.247 1.00 . A A . 91 GLN OE1 1 1
10 22648 1 1 92 VAL C C 8.850 -1.198 6.162 1.00 . A A . 92 VAL C 1 1
10 22649 1 1 92 VAL CA C 7.547 -1.296 5.373 1.00 . A A . 92 VAL CA 1 1
10 22650 1 1 92 VAL CB C 7.599 -2.523 4.436 1.00 . A A . 92 VAL CB 1 1
10 22651 1 1 92 VAL CG1 C 7.802 -3.811 5.226 1.00 . A A . 92 VAL CG1 1 1
10 22652 1 1 92 VAL CG2 C 6.333 -2.607 3.598 1.00 . A A . 92 VAL CG2 1 1
10 22653 1 1 92 VAL H H 7.764 0.068 3.763 1.00 . A A . 92 VAL H 1 1
10 22654 1 1 92 VAL HA H 6.728 -1.428 6.065 1.00 . A A . 92 VAL HA 1 1
10 22655 1 1 92 VAL HB H 8.438 -2.403 3.767 1.00 . A A . 92 VAL HB 1 1
10 22656 1 1 92 VAL HG11 H 8.750 -3.773 5.744 1.00 . A A . 92 VAL HG11 1 1
10 22657 1 1 92 VAL HG12 H 7.791 -4.654 4.553 1.00 . A A . 92 VAL HG12 1 1
10 22658 1 1 92 VAL HG13 H 7.004 -3.918 5.947 1.00 . A A . 92 VAL HG13 1 1
10 22659 1 1 92 VAL HG21 H 5.477 -2.688 4.251 1.00 . A A . 92 VAL HG21 1 1
10 22660 1 1 92 VAL HG22 H 6.382 -3.476 2.958 1.00 . A A . 92 VAL HG22 1 1
10 22661 1 1 92 VAL HG23 H 6.241 -1.718 2.992 1.00 . A A . 92 VAL HG23 1 1
10 22662 1 1 92 VAL N N 7.315 -0.064 4.630 1.00 . A A . 92 VAL N 1 1
10 22663 1 1 92 VAL O O 8.996 -1.808 7.221 1.00 . A A . 92 VAL O 1 1
10 22664 1 1 93 GLU C C 10.908 0.440 7.672 1.00 . A A . 93 GLU C 1 1
10 22665 1 1 93 GLU CA C 11.079 -0.205 6.299 1.00 . A A . 93 GLU CA 1 1
10 22666 1 1 93 GLU CB C 11.983 0.661 5.405 1.00 . A A . 93 GLU CB 1 1
10 22667 1 1 93 GLU CD C 13.546 2.337 6.513 1.00 . A A . 93 GLU CD 1 1
10 22668 1 1 93 GLU CG C 13.378 0.925 5.967 1.00 . A A . 93 GLU CG 1 1
10 22669 1 1 93 GLU H H 9.597 0.077 4.804 1.00 . A A . 93 GLU H 1 1
10 22670 1 1 93 GLU HA H 11.535 -1.176 6.423 1.00 . A A . 93 GLU HA 1 1
10 22671 1 1 93 GLU HB2 H 12.096 0.170 4.451 1.00 . A A . 93 GLU HB2 1 1
10 22672 1 1 93 GLU HB3 H 11.498 1.614 5.250 1.00 . A A . 93 GLU HB3 1 1
10 22673 1 1 93 GLU HG2 H 13.568 0.224 6.766 1.00 . A A . 93 GLU HG2 1 1
10 22674 1 1 93 GLU HG3 H 14.101 0.773 5.179 1.00 . A A . 93 GLU HG3 1 1
10 22675 1 1 93 GLU N N 9.783 -0.399 5.650 1.00 . A A . 93 GLU N 1 1
10 22676 1 1 93 GLU O O 11.722 0.237 8.572 1.00 . A A . 93 GLU O 1 1
10 22677 1 1 93 GLU OE1 O 13.848 3.254 5.717 1.00 . A A . 93 GLU OE1 1 1
10 22678 1 1 93 GLU OE2 O 13.395 2.535 7.737 1.00 . A A . 93 GLU OE2 1 1
10 22679 1 1 94 LYS C C 9.053 1.115 10.174 1.00 . A A . 94 LYS C 1 1
10 22680 1 1 94 LYS CA C 9.619 1.966 9.045 1.00 . A A . 94 LYS CA 1 1
10 22681 1 1 94 LYS CB C 8.685 3.144 8.776 1.00 . A A . 94 LYS CB 1 1
10 22682 1 1 94 LYS CD C 10.603 4.189 7.522 1.00 . A A . 94 LYS CD 1 1
10 22683 1 1 94 LYS CE C 11.169 4.844 8.769 1.00 . A A . 94 LYS CE 1 1
10 22684 1 1 94 LYS CG C 9.095 4.003 7.591 1.00 . A A . 94 LYS CG 1 1
10 22685 1 1 94 LYS H H 9.156 1.224 7.125 1.00 . A A . 94 LYS H 1 1
10 22686 1 1 94 LYS HA H 10.578 2.357 9.348 1.00 . A A . 94 LYS HA 1 1
10 22687 1 1 94 LYS HB2 H 7.695 2.761 8.588 1.00 . A A . 94 LYS HB2 1 1
10 22688 1 1 94 LYS HB3 H 8.656 3.768 9.652 1.00 . A A . 94 LYS HB3 1 1
10 22689 1 1 94 LYS HD2 H 11.064 3.220 7.405 1.00 . A A . 94 LYS HD2 1 1
10 22690 1 1 94 LYS HD3 H 10.839 4.799 6.669 1.00 . A A . 94 LYS HD3 1 1
10 22691 1 1 94 LYS HE2 H 10.759 5.839 8.858 1.00 . A A . 94 LYS HE2 1 1
10 22692 1 1 94 LYS HE3 H 10.886 4.257 9.631 1.00 . A A . 94 LYS HE3 1 1
10 22693 1 1 94 LYS HG2 H 8.759 3.526 6.682 1.00 . A A . 94 LYS HG2 1 1
10 22694 1 1 94 LYS HG3 H 8.625 4.972 7.683 1.00 . A A . 94 LYS HG3 1 1
10 22695 1 1 94 LYS HZ1 H 13.057 3.981 8.522 1.00 . A A . 94 LYS HZ1 1 1
10 22696 1 1 94 LYS HZ2 H 13.030 5.294 9.605 1.00 . A A . 94 LYS HZ2 1 1
10 22697 1 1 94 LYS HZ3 H 12.939 5.569 7.934 1.00 . A A . 94 LYS HZ3 1 1
10 22698 1 1 94 LYS N N 9.827 1.191 7.835 1.00 . A A . 94 LYS N 1 1
10 22699 1 1 94 LYS NZ N 12.651 4.929 8.706 1.00 . A A . 94 LYS NZ 1 1
10 22700 1 1 94 LYS O O 8.966 1.568 11.314 1.00 . A A . 94 LYS O 1 1
10 22701 1 1 95 LEU C C 9.086 -1.516 11.833 1.00 . A A . 95 LEU C 1 1
10 22702 1 1 95 LEU CA C 8.053 -0.991 10.841 1.00 . A A . 95 LEU CA 1 1
10 22703 1 1 95 LEU CB C 7.352 -2.157 10.143 1.00 . A A . 95 LEU CB 1 1
10 22704 1 1 95 LEU CD1 C 5.650 -2.998 8.512 1.00 . A A . 95 LEU CD1 1 1
10 22705 1 1 95 LEU CD2 C 5.170 -0.953 9.860 1.00 . A A . 95 LEU CD2 1 1
10 22706 1 1 95 LEU CG C 6.250 -1.762 9.160 1.00 . A A . 95 LEU CG 1 1
10 22707 1 1 95 LEU H H 8.825 -0.449 8.948 1.00 . A A . 95 LEU H 1 1
10 22708 1 1 95 LEU HA H 7.317 -0.412 11.380 1.00 . A A . 95 LEU HA 1 1
10 22709 1 1 95 LEU HB2 H 8.097 -2.727 9.608 1.00 . A A . 95 LEU HB2 1 1
10 22710 1 1 95 LEU HB3 H 6.916 -2.788 10.901 1.00 . A A . 95 LEU HB3 1 1
10 22711 1 1 95 LEU HD11 H 4.859 -2.705 7.839 1.00 . A A . 95 LEU HD11 1 1
10 22712 1 1 95 LEU HD12 H 5.252 -3.647 9.278 1.00 . A A . 95 LEU HD12 1 1
10 22713 1 1 95 LEU HD13 H 6.417 -3.522 7.960 1.00 . A A . 95 LEU HD13 1 1
10 22714 1 1 95 LEU HD21 H 4.387 -0.709 9.156 1.00 . A A . 95 LEU HD21 1 1
10 22715 1 1 95 LEU HD22 H 5.600 -0.043 10.252 1.00 . A A . 95 LEU HD22 1 1
10 22716 1 1 95 LEU HD23 H 4.756 -1.534 10.671 1.00 . A A . 95 LEU HD23 1 1
10 22717 1 1 95 LEU HG H 6.678 -1.150 8.379 1.00 . A A . 95 LEU HG 1 1
10 22718 1 1 95 LEU N N 8.673 -0.116 9.859 1.00 . A A . 95 LEU N 1 1
10 22719 1 1 95 LEU O O 10.176 -1.938 11.445 1.00 . A A . 95 LEU O 1 1
10 22720 1 1 96 GLY C C 9.495 -3.461 14.353 1.00 . A A . 96 GLY C 1 1
10 22721 1 1 96 GLY CA C 9.632 -1.967 14.142 1.00 . A A . 96 GLY CA 1 1
10 22722 1 1 96 GLY H H 7.863 -1.105 13.368 1.00 . A A . 96 GLY H 1 1
10 22723 1 1 96 GLY HA2 H 10.649 -1.746 13.854 1.00 . A A . 96 GLY HA2 1 1
10 22724 1 1 96 GLY HA3 H 9.413 -1.460 15.070 1.00 . A A . 96 GLY HA3 1 1
10 22725 1 1 96 GLY N N 8.739 -1.478 13.114 1.00 . A A . 96 GLY N 1 1
10 22726 1 1 96 GLY O O 9.724 -4.242 13.436 1.00 . A A . 96 GLY O 1 1
10 22727 1 1 97 ASN C C 7.529 -5.711 15.936 1.00 . A A . 97 ASN C 1 1
10 22728 1 1 97 ASN CA C 8.990 -5.278 15.875 1.00 . A A . 97 ASN CA 1 1
10 22729 1 1 97 ASN CB C 9.698 -5.580 17.201 1.00 . A A . 97 ASN CB 1 1
10 22730 1 1 97 ASN CG C 9.534 -7.025 17.639 1.00 . A A . 97 ASN CG 1 1
10 22731 1 1 97 ASN H H 8.868 -3.188 16.233 1.00 . A A . 97 ASN H 1 1
10 22732 1 1 97 ASN HA H 9.478 -5.831 15.087 1.00 . A A . 97 ASN HA 1 1
10 22733 1 1 97 ASN HB2 H 10.752 -5.375 17.093 1.00 . A A . 97 ASN HB2 1 1
10 22734 1 1 97 ASN HB3 H 9.289 -4.942 17.973 1.00 . A A . 97 ASN HB3 1 1
10 22735 1 1 97 ASN HD21 H 8.049 -6.510 18.864 1.00 . A A . 97 ASN HD21 1 1
10 22736 1 1 97 ASN HD22 H 8.454 -8.197 18.826 1.00 . A A . 97 ASN HD22 1 1
10 22737 1 1 97 ASN N N 9.101 -3.861 15.550 1.00 . A A . 97 ASN N 1 1
10 22738 1 1 97 ASN ND2 N 8.588 -7.273 18.533 1.00 . A A . 97 ASN ND2 1 1
10 22739 1 1 97 ASN O O 7.118 -6.637 15.232 1.00 . A A . 97 ASN O 1 1
10 22740 1 1 97 ASN OD1 O 10.277 -7.906 17.204 1.00 . A A . 97 ASN OD1 1 1
10 22741 1 1 98 GLU C C 4.567 -5.249 15.643 1.00 . A A . 98 GLU C 1 1
10 22742 1 1 98 GLU CA C 5.336 -5.372 16.950 1.00 . A A . 98 GLU CA 1 1
10 22743 1 1 98 GLU CB C 4.679 -4.481 18.011 1.00 . A A . 98 GLU CB 1 1
10 22744 1 1 98 GLU CD C 6.607 -4.199 19.625 1.00 . A A . 98 GLU CD 1 1
10 22745 1 1 98 GLU CG C 5.196 -4.701 19.426 1.00 . A A . 98 GLU CG 1 1
10 22746 1 1 98 GLU H H 7.116 -4.263 17.251 1.00 . A A . 98 GLU H 1 1
10 22747 1 1 98 GLU HA H 5.291 -6.400 17.281 1.00 . A A . 98 GLU HA 1 1
10 22748 1 1 98 GLU HB2 H 4.851 -3.447 17.750 1.00 . A A . 98 GLU HB2 1 1
10 22749 1 1 98 GLU HB3 H 3.615 -4.667 18.009 1.00 . A A . 98 GLU HB3 1 1
10 22750 1 1 98 GLU HG2 H 4.549 -4.182 20.116 1.00 . A A . 98 GLU HG2 1 1
10 22751 1 1 98 GLU HG3 H 5.174 -5.760 19.641 1.00 . A A . 98 GLU HG3 1 1
10 22752 1 1 98 GLU N N 6.742 -5.026 16.759 1.00 . A A . 98 GLU N 1 1
10 22753 1 1 98 GLU O O 3.755 -6.110 15.309 1.00 . A A . 98 GLU O 1 1
10 22754 1 1 98 GLU OE1 O 6.790 -2.966 19.740 1.00 . A A . 98 GLU OE1 1 1
10 22755 1 1 98 GLU OE2 O 7.535 -5.029 19.670 1.00 . A A . 98 GLU OE2 1 1
10 22756 1 1 99 GLU C C 4.395 -5.070 12.654 1.00 . A A . 99 GLU C 1 1
10 22757 1 1 99 GLU CA C 4.163 -3.931 13.640 1.00 . A A . 99 GLU CA 1 1
10 22758 1 1 99 GLU CB C 4.626 -2.609 13.021 1.00 . A A . 99 GLU CB 1 1
10 22759 1 1 99 GLU CD C 5.623 -1.251 14.905 1.00 . A A . 99 GLU CD 1 1
10 22760 1 1 99 GLU CG C 4.470 -1.401 13.937 1.00 . A A . 99 GLU CG 1 1
10 22761 1 1 99 GLU H H 5.504 -3.532 15.230 1.00 . A A . 99 GLU H 1 1
10 22762 1 1 99 GLU HA H 3.105 -3.865 13.845 1.00 . A A . 99 GLU HA 1 1
10 22763 1 1 99 GLU HB2 H 5.669 -2.697 12.759 1.00 . A A . 99 GLU HB2 1 1
10 22764 1 1 99 GLU HB3 H 4.055 -2.426 12.124 1.00 . A A . 99 GLU HB3 1 1
10 22765 1 1 99 GLU HG2 H 4.411 -0.508 13.332 1.00 . A A . 99 GLU HG2 1 1
10 22766 1 1 99 GLU HG3 H 3.556 -1.510 14.503 1.00 . A A . 99 GLU HG3 1 1
10 22767 1 1 99 GLU N N 4.841 -4.184 14.904 1.00 . A A . 99 GLU N 1 1
10 22768 1 1 99 GLU O O 3.469 -5.505 11.977 1.00 . A A . 99 GLU O 1 1
10 22769 1 1 99 GLU OE1 O 6.628 -0.627 14.529 1.00 . A A . 99 GLU OE1 1 1
10 22770 1 1 99 GLU OE2 O 5.538 -1.772 16.038 1.00 . A A . 99 GLU OE2 1 1
10 22771 1 1 100 GLN C C 5.260 -7.951 12.128 1.00 . A A . 100 GLN C 1 1
10 22772 1 1 100 GLN CA C 5.947 -6.664 11.682 1.00 . A A . 100 GLN CA 1 1
10 22773 1 1 100 GLN CB C 7.464 -6.874 11.577 1.00 . A A . 100 GLN CB 1 1
10 22774 1 1 100 GLN CD C 9.628 -6.147 10.491 1.00 . A A . 100 GLN CD 1 1
10 22775 1 1 100 GLN CG C 8.173 -5.806 10.758 1.00 . A A . 100 GLN CG 1 1
10 22776 1 1 100 GLN H H 6.330 -5.183 13.148 1.00 . A A . 100 GLN H 1 1
10 22777 1 1 100 GLN HA H 5.567 -6.402 10.707 1.00 . A A . 100 GLN HA 1 1
10 22778 1 1 100 GLN HB2 H 7.885 -6.872 12.570 1.00 . A A . 100 GLN HB2 1 1
10 22779 1 1 100 GLN HB3 H 7.653 -7.834 11.118 1.00 . A A . 100 GLN HB3 1 1
10 22780 1 1 100 GLN HE21 H 10.180 -5.169 12.130 1.00 . A A . 100 GLN HE21 1 1
10 22781 1 1 100 GLN HE22 H 11.461 -5.899 11.215 1.00 . A A . 100 GLN HE22 1 1
10 22782 1 1 100 GLN HG2 H 7.665 -5.699 9.810 1.00 . A A . 100 GLN HG2 1 1
10 22783 1 1 100 GLN HG3 H 8.129 -4.871 11.295 1.00 . A A . 100 GLN HG3 1 1
10 22784 1 1 100 GLN N N 5.626 -5.564 12.583 1.00 . A A . 100 GLN N 1 1
10 22785 1 1 100 GLN NE2 N 10.509 -5.696 11.364 1.00 . A A . 100 GLN NE2 1 1
10 22786 1 1 100 GLN O O 4.804 -8.736 11.302 1.00 . A A . 100 GLN O 1 1
10 22787 1 1 100 GLN OE1 O 9.956 -6.804 9.503 1.00 . A A . 100 GLN OE1 1 1
10 22788 1 1 101 ALA C C 2.990 -9.249 13.706 1.00 . A A . 101 ALA C 1 1
10 22789 1 1 101 ALA CA C 4.491 -9.323 13.974 1.00 . A A . 101 ALA CA 1 1
10 22790 1 1 101 ALA CB C 4.762 -9.444 15.463 1.00 . A A . 101 ALA CB 1 1
10 22791 1 1 101 ALA H H 5.582 -7.508 14.049 1.00 . A A . 101 ALA H 1 1
10 22792 1 1 101 ALA HA H 4.893 -10.198 13.486 1.00 . A A . 101 ALA HA 1 1
10 22793 1 1 101 ALA HB1 H 5.828 -9.476 15.633 1.00 . A A . 101 ALA HB1 1 1
10 22794 1 1 101 ALA HB2 H 4.310 -10.350 15.837 1.00 . A A . 101 ALA HB2 1 1
10 22795 1 1 101 ALA HB3 H 4.341 -8.592 15.976 1.00 . A A . 101 ALA HB3 1 1
10 22796 1 1 101 ALA N N 5.173 -8.154 13.433 1.00 . A A . 101 ALA N 1 1
10 22797 1 1 101 ALA O O 2.346 -10.256 13.411 1.00 . A A . 101 ALA O 1 1
10 22798 1 1 102 LEU C C 0.775 -8.034 12.040 1.00 . A A . 102 LEU C 1 1
10 22799 1 1 102 LEU CA C 1.036 -7.809 13.531 1.00 . A A . 102 LEU CA 1 1
10 22800 1 1 102 LEU CB C 0.669 -6.372 13.944 1.00 . A A . 102 LEU CB 1 1
10 22801 1 1 102 LEU CD1 C -1.694 -6.239 13.045 1.00 . A A . 102 LEU CD1 1 1
10 22802 1 1 102 LEU CD2 C -1.287 -7.025 15.377 1.00 . A A . 102 LEU CD2 1 1
10 22803 1 1 102 LEU CG C -0.809 -6.100 14.272 1.00 . A A . 102 LEU CG 1 1
10 22804 1 1 102 LEU H H 3.007 -7.293 14.103 1.00 . A A . 102 LEU H 1 1
10 22805 1 1 102 LEU HA H 0.450 -8.510 14.105 1.00 . A A . 102 LEU HA 1 1
10 22806 1 1 102 LEU HB2 H 1.254 -6.119 14.815 1.00 . A A . 102 LEU HB2 1 1
10 22807 1 1 102 LEU HB3 H 0.960 -5.713 13.140 1.00 . A A . 102 LEU HB3 1 1
10 22808 1 1 102 LEU HD11 H -1.367 -5.547 12.283 1.00 . A A . 102 LEU HD11 1 1
10 22809 1 1 102 LEU HD12 H -2.717 -6.020 13.314 1.00 . A A . 102 LEU HD12 1 1
10 22810 1 1 102 LEU HD13 H -1.629 -7.248 12.666 1.00 . A A . 102 LEU HD13 1 1
10 22811 1 1 102 LEU HD21 H -0.701 -6.856 16.268 1.00 . A A . 102 LEU HD21 1 1
10 22812 1 1 102 LEU HD22 H -1.175 -8.051 15.061 1.00 . A A . 102 LEU HD22 1 1
10 22813 1 1 102 LEU HD23 H -2.327 -6.824 15.587 1.00 . A A . 102 LEU HD23 1 1
10 22814 1 1 102 LEU HG H -0.901 -5.085 14.628 1.00 . A A . 102 LEU HG 1 1
10 22815 1 1 102 LEU N N 2.444 -8.047 13.815 1.00 . A A . 102 LEU N 1 1
10 22816 1 1 102 LEU O O -0.147 -8.754 11.659 1.00 . A A . 102 LEU O 1 1
10 22817 1 1 103 LEU C C 1.611 -9.043 9.363 1.00 . A A . 103 LEU C 1 1
10 22818 1 1 103 LEU CA C 1.531 -7.564 9.757 1.00 . A A . 103 LEU CA 1 1
10 22819 1 1 103 LEU CB C 2.673 -6.769 9.104 1.00 . A A . 103 LEU CB 1 1
10 22820 1 1 103 LEU CD1 C 2.332 -7.400 6.681 1.00 . A A . 103 LEU CD1 1 1
10 22821 1 1 103 LEU CD2 C 1.176 -5.394 7.622 1.00 . A A . 103 LEU CD2 1 1
10 22822 1 1 103 LEU CG C 2.429 -6.257 7.676 1.00 . A A . 103 LEU CG 1 1
10 22823 1 1 103 LEU H H 2.312 -6.845 11.592 1.00 . A A . 103 LEU H 1 1
10 22824 1 1 103 LEU HA H 0.583 -7.161 9.434 1.00 . A A . 103 LEU HA 1 1
10 22825 1 1 103 LEU HB2 H 2.884 -5.916 9.732 1.00 . A A . 103 LEU HB2 1 1
10 22826 1 1 103 LEU HB3 H 3.550 -7.399 9.087 1.00 . A A . 103 LEU HB3 1 1
10 22827 1 1 103 LEU HD11 H 1.502 -8.040 6.946 1.00 . A A . 103 LEU HD11 1 1
10 22828 1 1 103 LEU HD12 H 3.248 -7.973 6.702 1.00 . A A . 103 LEU HD12 1 1
10 22829 1 1 103 LEU HD13 H 2.179 -7.003 5.688 1.00 . A A . 103 LEU HD13 1 1
10 22830 1 1 103 LEU HD21 H 1.018 -5.050 6.609 1.00 . A A . 103 LEU HD21 1 1
10 22831 1 1 103 LEU HD22 H 1.297 -4.544 8.276 1.00 . A A . 103 LEU HD22 1 1
10 22832 1 1 103 LEU HD23 H 0.324 -5.977 7.942 1.00 . A A . 103 LEU HD23 1 1
10 22833 1 1 103 LEU HG H 3.265 -5.643 7.383 1.00 . A A . 103 LEU HG 1 1
10 22834 1 1 103 LEU N N 1.615 -7.424 11.211 1.00 . A A . 103 LEU N 1 1
10 22835 1 1 103 LEU O O 0.840 -9.523 8.530 1.00 . A A . 103 LEU O 1 1
10 22836 1 1 104 PHE C C 1.390 -11.923 10.027 1.00 . A A . 104 PHE C 1 1
10 22837 1 1 104 PHE CA C 2.707 -11.191 9.777 1.00 . A A . 104 PHE CA 1 1
10 22838 1 1 104 PHE CB C 3.785 -11.723 10.725 1.00 . A A . 104 PHE CB 1 1
10 22839 1 1 104 PHE CD1 C 4.956 -13.646 9.618 1.00 . A A . 104 PHE CD1 1 1
10 22840 1 1 104 PHE CD2 C 3.472 -14.117 11.424 1.00 . A A . 104 PHE CD2 1 1
10 22841 1 1 104 PHE CE1 C 5.232 -14.992 9.493 1.00 . A A . 104 PHE CE1 1 1
10 22842 1 1 104 PHE CE2 C 3.743 -15.467 11.302 1.00 . A A . 104 PHE CE2 1 1
10 22843 1 1 104 PHE CG C 4.073 -13.191 10.583 1.00 . A A . 104 PHE CG 1 1
10 22844 1 1 104 PHE CZ C 4.626 -15.903 10.335 1.00 . A A . 104 PHE CZ 1 1
10 22845 1 1 104 PHE H H 3.171 -9.286 10.581 1.00 . A A . 104 PHE H 1 1
10 22846 1 1 104 PHE HA H 3.016 -11.358 8.757 1.00 . A A . 104 PHE HA 1 1
10 22847 1 1 104 PHE HB2 H 4.705 -11.190 10.545 1.00 . A A . 104 PHE HB2 1 1
10 22848 1 1 104 PHE HB3 H 3.470 -11.543 11.744 1.00 . A A . 104 PHE HB3 1 1
10 22849 1 1 104 PHE HD1 H 5.430 -12.935 8.957 1.00 . A A . 104 PHE HD1 1 1
10 22850 1 1 104 PHE HD2 H 2.779 -13.775 12.181 1.00 . A A . 104 PHE HD2 1 1
10 22851 1 1 104 PHE HE1 H 5.923 -15.332 8.735 1.00 . A A . 104 PHE HE1 1 1
10 22852 1 1 104 PHE HE2 H 3.269 -16.178 11.962 1.00 . A A . 104 PHE HE2 1 1
10 22853 1 1 104 PHE HZ H 4.844 -16.958 10.238 1.00 . A A . 104 PHE HZ 1 1
10 22854 1 1 104 PHE N N 2.549 -9.751 9.977 1.00 . A A . 104 PHE N 1 1
10 22855 1 1 104 PHE O O 0.991 -12.799 9.257 1.00 . A A . 104 PHE O 1 1
10 22856 1 1 105 SER C C -1.637 -11.796 10.459 1.00 . A A . 105 SER C 1 1
10 22857 1 1 105 SER CA C -0.550 -12.165 11.476 1.00 . A A . 105 SER CA 1 1
10 22858 1 1 105 SER CB C -0.959 -11.718 12.885 1.00 . A A . 105 SER CB 1 1
10 22859 1 1 105 SER H H 1.088 -10.840 11.677 1.00 . A A . 105 SER H 1 1
10 22860 1 1 105 SER HA H -0.410 -13.236 11.471 1.00 . A A . 105 SER HA 1 1
10 22861 1 1 105 SER HB2 H -0.078 -11.609 13.497 1.00 . A A . 105 SER HB2 1 1
10 22862 1 1 105 SER HB3 H -1.469 -10.767 12.823 1.00 . A A . 105 SER HB3 1 1
10 22863 1 1 105 SER HG H -1.455 -12.917 14.358 1.00 . A A . 105 SER HG 1 1
10 22864 1 1 105 SER N N 0.717 -11.547 11.107 1.00 . A A . 105 SER N 1 1
10 22865 1 1 105 SER O O -2.546 -12.587 10.185 1.00 . A A . 105 SER O 1 1
10 22866 1 1 105 SER OG O -1.825 -12.660 13.497 1.00 . A A . 105 SER OG 1 1
10 22867 1 1 106 ILE C C -2.320 -11.042 7.617 1.00 . A A . 106 ILE C 1 1
10 22868 1 1 106 ILE CA C -2.451 -10.150 8.853 1.00 . A A . 106 ILE CA 1 1
10 22869 1 1 106 ILE CB C -2.205 -8.670 8.468 1.00 . A A . 106 ILE CB 1 1
10 22870 1 1 106 ILE CD1 C -2.227 -6.292 9.402 1.00 . A A . 106 ILE CD1 1 1
10 22871 1 1 106 ILE CG1 C -2.474 -7.762 9.672 1.00 . A A . 106 ILE CG1 1 1
10 22872 1 1 106 ILE CG2 C -3.084 -8.259 7.294 1.00 . A A . 106 ILE CG2 1 1
10 22873 1 1 106 ILE H H -0.825 -9.983 10.200 1.00 . A A . 106 ILE H 1 1
10 22874 1 1 106 ILE HA H -3.457 -10.236 9.239 1.00 . A A . 106 ILE HA 1 1
10 22875 1 1 106 ILE HB H -1.173 -8.563 8.170 1.00 . A A . 106 ILE HB 1 1
10 22876 1 1 106 ILE HD11 H -1.217 -6.154 9.046 1.00 . A A . 106 ILE HD11 1 1
10 22877 1 1 106 ILE HD12 H -2.369 -5.732 10.315 1.00 . A A . 106 ILE HD12 1 1
10 22878 1 1 106 ILE HD13 H -2.924 -5.944 8.655 1.00 . A A . 106 ILE HD13 1 1
10 22879 1 1 106 ILE HG12 H -3.506 -7.872 9.967 1.00 . A A . 106 ILE HG12 1 1
10 22880 1 1 106 ILE HG13 H -1.836 -8.063 10.491 1.00 . A A . 106 ILE HG13 1 1
10 22881 1 1 106 ILE HG21 H -4.121 -8.300 7.591 1.00 . A A . 106 ILE HG21 1 1
10 22882 1 1 106 ILE HG22 H -2.921 -8.936 6.467 1.00 . A A . 106 ILE HG22 1 1
10 22883 1 1 106 ILE HG23 H -2.836 -7.253 6.988 1.00 . A A . 106 ILE HG23 1 1
10 22884 1 1 106 ILE N N -1.535 -10.593 9.897 1.00 . A A . 106 ILE N 1 1
10 22885 1 1 106 ILE O O -3.324 -11.486 7.053 1.00 . A A . 106 ILE O 1 1
10 22886 1 1 107 PHE C C -1.389 -13.614 6.409 1.00 . A A . 107 PHE C 1 1
10 22887 1 1 107 PHE CA C -0.821 -12.233 6.109 1.00 . A A . 107 PHE CA 1 1
10 22888 1 1 107 PHE CB C 0.679 -12.343 5.821 1.00 . A A . 107 PHE CB 1 1
10 22889 1 1 107 PHE CD1 C 0.660 -11.497 3.459 1.00 . A A . 107 PHE CD1 1 1
10 22890 1 1 107 PHE CD2 C 2.146 -10.470 5.013 1.00 . A A . 107 PHE CD2 1 1
10 22891 1 1 107 PHE CE1 C 1.118 -10.658 2.461 1.00 . A A . 107 PHE CE1 1 1
10 22892 1 1 107 PHE CE2 C 2.606 -9.626 4.019 1.00 . A A . 107 PHE CE2 1 1
10 22893 1 1 107 PHE CG C 1.167 -11.412 4.746 1.00 . A A . 107 PHE CG 1 1
10 22894 1 1 107 PHE CZ C 2.092 -9.722 2.741 1.00 . A A . 107 PHE CZ 1 1
10 22895 1 1 107 PHE H H -0.321 -10.904 7.682 1.00 . A A . 107 PHE H 1 1
10 22896 1 1 107 PHE HA H -1.316 -11.836 5.236 1.00 . A A . 107 PHE HA 1 1
10 22897 1 1 107 PHE HB2 H 1.226 -12.121 6.725 1.00 . A A . 107 PHE HB2 1 1
10 22898 1 1 107 PHE HB3 H 0.903 -13.353 5.513 1.00 . A A . 107 PHE HB3 1 1
10 22899 1 1 107 PHE HD1 H -0.104 -12.227 3.238 1.00 . A A . 107 PHE HD1 1 1
10 22900 1 1 107 PHE HD2 H 2.547 -10.393 6.014 1.00 . A A . 107 PHE HD2 1 1
10 22901 1 1 107 PHE HE1 H 0.714 -10.733 1.462 1.00 . A A . 107 PHE HE1 1 1
10 22902 1 1 107 PHE HE2 H 3.369 -8.896 4.241 1.00 . A A . 107 PHE HE2 1 1
10 22903 1 1 107 PHE HZ H 2.452 -9.067 1.962 1.00 . A A . 107 PHE HZ 1 1
10 22904 1 1 107 PHE N N -1.078 -11.321 7.218 1.00 . A A . 107 PHE N 1 1
10 22905 1 1 107 PHE O O -1.952 -14.266 5.530 1.00 . A A . 107 PHE O 1 1
10 22906 1 1 108 ASN C C -3.297 -15.378 7.884 1.00 . A A . 108 ASN C 1 1
10 22907 1 1 108 ASN CA C -1.784 -15.336 8.086 1.00 . A A . 108 ASN CA 1 1
10 22908 1 1 108 ASN CB C -1.433 -15.615 9.554 1.00 . A A . 108 ASN CB 1 1
10 22909 1 1 108 ASN CG C -2.159 -16.831 10.114 1.00 . A A . 108 ASN CG 1 1
10 22910 1 1 108 ASN H H -0.746 -13.499 8.300 1.00 . A A . 108 ASN H 1 1
10 22911 1 1 108 ASN HA H -1.337 -16.101 7.469 1.00 . A A . 108 ASN HA 1 1
10 22912 1 1 108 ASN HB2 H -0.370 -15.788 9.636 1.00 . A A . 108 ASN HB2 1 1
10 22913 1 1 108 ASN HB3 H -1.700 -14.755 10.151 1.00 . A A . 108 ASN HB3 1 1
10 22914 1 1 108 ASN HD21 H -3.524 -15.666 10.965 1.00 . A A . 108 ASN HD21 1 1
10 22915 1 1 108 ASN HD22 H -3.722 -17.363 11.223 1.00 . A A . 108 ASN HD22 1 1
10 22916 1 1 108 ASN N N -1.240 -14.052 7.655 1.00 . A A . 108 ASN N 1 1
10 22917 1 1 108 ASN ND2 N -3.246 -16.596 10.835 1.00 . A A . 108 ASN ND2 1 1
10 22918 1 1 108 ASN O O -3.825 -16.334 7.321 1.00 . A A . 108 ASN O 1 1
10 22919 1 1 108 ASN OD1 O -1.736 -17.969 9.917 1.00 . A A . 108 ASN OD1 1 1
10 22920 1 1 109 ARG C C -5.841 -14.311 6.716 1.00 . A A . 109 ARG C 1 1
10 22921 1 1 109 ARG CA C -5.436 -14.255 8.186 1.00 . A A . 109 ARG CA 1 1
10 22922 1 1 109 ARG CB C -5.980 -12.971 8.826 1.00 . A A . 109 ARG CB 1 1
10 22923 1 1 109 ARG CD C -8.014 -11.603 9.453 1.00 . A A . 109 ARG CD 1 1
10 22924 1 1 109 ARG CG C -7.498 -12.876 8.791 1.00 . A A . 109 ARG CG 1 1
10 22925 1 1 109 ARG CZ C -8.640 -9.459 8.384 1.00 . A A . 109 ARG CZ 1 1
10 22926 1 1 109 ARG H H -3.503 -13.587 8.754 1.00 . A A . 109 ARG H 1 1
10 22927 1 1 109 ARG HA H -5.861 -15.111 8.695 1.00 . A A . 109 ARG HA 1 1
10 22928 1 1 109 ARG HB2 H -5.660 -12.929 9.859 1.00 . A A . 109 ARG HB2 1 1
10 22929 1 1 109 ARG HB3 H -5.575 -12.121 8.299 1.00 . A A . 109 ARG HB3 1 1
10 22930 1 1 109 ARG HD2 H -9.083 -11.687 9.579 1.00 . A A . 109 ARG HD2 1 1
10 22931 1 1 109 ARG HD3 H -7.548 -11.507 10.422 1.00 . A A . 109 ARG HD3 1 1
10 22932 1 1 109 ARG HE H -6.805 -10.275 8.353 1.00 . A A . 109 ARG HE 1 1
10 22933 1 1 109 ARG HG2 H -7.822 -12.885 7.761 1.00 . A A . 109 ARG HG2 1 1
10 22934 1 1 109 ARG HG3 H -7.914 -13.731 9.304 1.00 . A A . 109 ARG HG3 1 1
10 22935 1 1 109 ARG HH11 H -10.176 -10.444 9.280 1.00 . A A . 109 ARG HH11 1 1
10 22936 1 1 109 ARG HH12 H -10.598 -8.928 8.534 1.00 . A A . 109 ARG HH12 1 1
10 22937 1 1 109 ARG HH21 H -7.352 -8.225 7.416 1.00 . A A . 109 ARG HH21 1 1
10 22938 1 1 109 ARG HH22 H -8.988 -7.651 7.513 1.00 . A A . 109 ARG HH22 1 1
10 22939 1 1 109 ARG N N -3.984 -14.330 8.324 1.00 . A A . 109 ARG N 1 1
10 22940 1 1 109 ARG NE N -7.725 -10.398 8.668 1.00 . A A . 109 ARG NE 1 1
10 22941 1 1 109 ARG NH1 N -9.902 -9.622 8.767 1.00 . A A . 109 ARG NH1 1 1
10 22942 1 1 109 ARG NH2 N -8.296 -8.361 7.715 1.00 . A A . 109 ARG NH2 1 1
10 22943 1 1 109 ARG O O -6.736 -15.069 6.337 1.00 . A A . 109 ARG O 1 1
10 22944 1 1 110 PHE C C -5.193 -14.751 3.757 1.00 . A A . 110 PHE C 1 1
10 22945 1 1 110 PHE CA C -5.470 -13.433 4.476 1.00 . A A . 110 PHE CA 1 1
10 22946 1 1 110 PHE CB C -4.662 -12.314 3.817 1.00 . A A . 110 PHE CB 1 1
10 22947 1 1 110 PHE CD1 C -6.306 -10.706 4.844 1.00 . A A . 110 PHE CD1 1 1
10 22948 1 1 110 PHE CD2 C -4.327 -9.826 3.846 1.00 . A A . 110 PHE CD2 1 1
10 22949 1 1 110 PHE CE1 C -6.712 -9.426 5.167 1.00 . A A . 110 PHE CE1 1 1
10 22950 1 1 110 PHE CE2 C -4.730 -8.545 4.166 1.00 . A A . 110 PHE CE2 1 1
10 22951 1 1 110 PHE CG C -5.107 -10.922 4.182 1.00 . A A . 110 PHE CG 1 1
10 22952 1 1 110 PHE CZ C -5.925 -8.346 4.825 1.00 . A A . 110 PHE CZ 1 1
10 22953 1 1 110 PHE H H -4.418 -12.985 6.256 1.00 . A A . 110 PHE H 1 1
10 22954 1 1 110 PHE HA H -6.521 -13.203 4.384 1.00 . A A . 110 PHE HA 1 1
10 22955 1 1 110 PHE HB2 H -3.628 -12.415 4.108 1.00 . A A . 110 PHE HB2 1 1
10 22956 1 1 110 PHE HB3 H -4.739 -12.416 2.745 1.00 . A A . 110 PHE HB3 1 1
10 22957 1 1 110 PHE HD1 H -6.922 -11.552 5.112 1.00 . A A . 110 PHE HD1 1 1
10 22958 1 1 110 PHE HD2 H -3.392 -9.980 3.329 1.00 . A A . 110 PHE HD2 1 1
10 22959 1 1 110 PHE HE1 H -7.648 -9.271 5.684 1.00 . A A . 110 PHE HE1 1 1
10 22960 1 1 110 PHE HE2 H -4.111 -7.701 3.900 1.00 . A A . 110 PHE HE2 1 1
10 22961 1 1 110 PHE HZ H -6.244 -7.345 5.075 1.00 . A A . 110 PHE HZ 1 1
10 22962 1 1 110 PHE N N -5.158 -13.522 5.896 1.00 . A A . 110 PHE N 1 1
10 22963 1 1 110 PHE O O -6.047 -15.260 3.033 1.00 . A A . 110 PHE O 1 1
10 22964 1 1 111 ARG C C -4.402 -17.721 3.717 1.00 . A A . 111 ARG C 1 1
10 22965 1 1 111 ARG CA C -3.592 -16.510 3.260 1.00 . A A . 111 ARG CA 1 1
10 22966 1 1 111 ARG CB C -2.097 -16.767 3.476 1.00 . A A . 111 ARG CB 1 1
10 22967 1 1 111 ARG CD C -1.483 -17.417 1.118 1.00 . A A . 111 ARG CD 1 1
10 22968 1 1 111 ARG CG C -1.511 -17.845 2.578 1.00 . A A . 111 ARG CG 1 1
10 22969 1 1 111 ARG CZ C -3.301 -16.609 -0.356 1.00 . A A . 111 ARG CZ 1 1
10 22970 1 1 111 ARG H H -3.387 -14.882 4.605 1.00 . A A . 111 ARG H 1 1
10 22971 1 1 111 ARG HA H -3.770 -16.355 2.207 1.00 . A A . 111 ARG HA 1 1
10 22972 1 1 111 ARG HB2 H -1.557 -15.850 3.294 1.00 . A A . 111 ARG HB2 1 1
10 22973 1 1 111 ARG HB3 H -1.941 -17.065 4.498 1.00 . A A . 111 ARG HB3 1 1
10 22974 1 1 111 ARG HD2 H -1.148 -16.392 1.063 1.00 . A A . 111 ARG HD2 1 1
10 22975 1 1 111 ARG HD3 H -0.783 -18.047 0.595 1.00 . A A . 111 ARG HD3 1 1
10 22976 1 1 111 ARG HE H -3.323 -18.342 0.660 1.00 . A A . 111 ARG HE 1 1
10 22977 1 1 111 ARG HG2 H -0.503 -18.056 2.898 1.00 . A A . 111 ARG HG2 1 1
10 22978 1 1 111 ARG HG3 H -2.114 -18.737 2.669 1.00 . A A . 111 ARG HG3 1 1
10 22979 1 1 111 ARG HH11 H -1.735 -15.338 -0.183 1.00 . A A . 111 ARG HH11 1 1
10 22980 1 1 111 ARG HH12 H -3.002 -14.805 -1.233 1.00 . A A . 111 ARG HH12 1 1
10 22981 1 1 111 ARG HH21 H -5.011 -17.652 -0.721 1.00 . A A . 111 ARG HH21 1 1
10 22982 1 1 111 ARG HH22 H -4.867 -16.132 -1.551 1.00 . A A . 111 ARG HH22 1 1
10 22983 1 1 111 ARG N N -4.006 -15.302 3.964 1.00 . A A . 111 ARG N 1 1
10 22984 1 1 111 ARG NE N -2.794 -17.523 0.473 1.00 . A A . 111 ARG NE 1 1
10 22985 1 1 111 ARG NH1 N -2.624 -15.494 -0.611 1.00 . A A . 111 ARG NH1 1 1
10 22986 1 1 111 ARG NH2 N -4.487 -16.807 -0.921 1.00 . A A . 111 ARG NH2 1 1
10 22987 1 1 111 ARG O O -4.720 -18.601 2.920 1.00 . A A . 111 ARG O 1 1
10 22988 1 1 112 ASN C C -6.931 -18.882 5.079 1.00 . A A . 112 ASN C 1 1
10 22989 1 1 112 ASN CA C -5.488 -18.877 5.564 1.00 . A A . 112 ASN CA 1 1
10 22990 1 1 112 ASN CB C -5.455 -18.823 7.094 1.00 . A A . 112 ASN CB 1 1
10 22991 1 1 112 ASN CG C -4.835 -20.067 7.708 1.00 . A A . 112 ASN CG 1 1
10 22992 1 1 112 ASN H H -4.491 -17.004 5.582 1.00 . A A . 112 ASN H 1 1
10 22993 1 1 112 ASN HA H -5.010 -19.787 5.237 1.00 . A A . 112 ASN HA 1 1
10 22994 1 1 112 ASN HB2 H -4.872 -17.967 7.400 1.00 . A A . 112 ASN HB2 1 1
10 22995 1 1 112 ASN HB3 H -6.462 -18.718 7.470 1.00 . A A . 112 ASN HB3 1 1
10 22996 1 1 112 ASN HD21 H -4.138 -19.000 9.230 1.00 . A A . 112 ASN HD21 1 1
10 22997 1 1 112 ASN HD22 H -3.767 -20.685 9.261 1.00 . A A . 112 ASN HD22 1 1
10 22998 1 1 112 ASN N N -4.746 -17.752 4.998 1.00 . A A . 112 ASN N 1 1
10 22999 1 1 112 ASN ND2 N -4.183 -19.901 8.848 1.00 . A A . 112 ASN ND2 1 1
10 23000 1 1 112 ASN O O -7.483 -19.933 4.751 1.00 . A A . 112 ASN O 1 1
10 23001 1 1 112 ASN OD1 O -4.930 -21.165 7.158 1.00 . A A . 112 ASN OD1 1 1
10 23002 1 1 113 SER C C -9.085 -17.509 3.113 1.00 . A A . 113 SER C 1 1
10 23003 1 1 113 SER CA C -8.931 -17.585 4.630 1.00 . A A . 113 SER CA 1 1
10 23004 1 1 113 SER CB C -9.542 -16.343 5.275 1.00 . A A . 113 SER CB 1 1
10 23005 1 1 113 SER H H -7.033 -16.896 5.252 1.00 . A A . 113 SER H 1 1
10 23006 1 1 113 SER HA H -9.454 -18.457 4.990 1.00 . A A . 113 SER HA 1 1
10 23007 1 1 113 SER HB2 H -9.024 -15.463 4.922 1.00 . A A . 113 SER HB2 1 1
10 23008 1 1 113 SER HB3 H -10.585 -16.280 5.009 1.00 . A A . 113 SER HB3 1 1
10 23009 1 1 113 SER HG H -8.572 -16.059 6.955 1.00 . A A . 113 SER HG 1 1
10 23010 1 1 113 SER N N -7.535 -17.705 5.022 1.00 . A A . 113 SER N 1 1
10 23011 1 1 113 SER O O -10.153 -17.809 2.576 1.00 . A A . 113 SER O 1 1
10 23012 1 1 113 SER OG O -9.434 -16.403 6.687 1.00 . A A . 113 SER OG 1 1
10 23013 1 1 114 GLY C C -8.880 -15.630 0.681 1.00 . A A . 114 GLY C 1 1
10 23014 1 1 114 GLY CA C -8.097 -16.885 0.997 1.00 . A A . 114 GLY CA 1 1
10 23015 1 1 114 GLY H H -7.175 -16.948 2.901 1.00 . A A . 114 GLY H 1 1
10 23016 1 1 114 GLY HA2 H -7.096 -16.787 0.600 1.00 . A A . 114 GLY HA2 1 1
10 23017 1 1 114 GLY HA3 H -8.581 -17.730 0.532 1.00 . A A . 114 GLY HA3 1 1
10 23018 1 1 114 GLY N N -8.020 -17.104 2.429 1.00 . A A . 114 GLY N 1 1
10 23019 1 1 114 GLY O O -9.344 -15.429 -0.441 1.00 . A A . 114 GLY O 1 1
10 23020 1 1 115 LYS C C -9.041 -12.412 2.165 1.00 . A A . 115 LYS C 1 1
10 23021 1 1 115 LYS CA C -9.816 -13.591 1.594 1.00 . A A . 115 LYS CA 1 1
10 23022 1 1 115 LYS CB C -11.113 -13.825 2.369 1.00 . A A . 115 LYS CB 1 1
10 23023 1 1 115 LYS CD C -13.537 -13.270 2.657 1.00 . A A . 115 LYS CD 1 1
10 23024 1 1 115 LYS CE C -14.669 -12.351 2.235 1.00 . A A . 115 LYS CE 1 1
10 23025 1 1 115 LYS CG C -12.210 -12.836 2.055 1.00 . A A . 115 LYS CG 1 1
10 23026 1 1 115 LYS H H -8.515 -14.938 2.506 1.00 . A A . 115 LYS H 1 1
10 23027 1 1 115 LYS HA H -10.042 -13.407 0.555 1.00 . A A . 115 LYS HA 1 1
10 23028 1 1 115 LYS HB2 H -11.478 -14.809 2.138 1.00 . A A . 115 LYS HB2 1 1
10 23029 1 1 115 LYS HB3 H -10.900 -13.771 3.427 1.00 . A A . 115 LYS HB3 1 1
10 23030 1 1 115 LYS HD2 H -13.759 -14.274 2.330 1.00 . A A . 115 LYS HD2 1 1
10 23031 1 1 115 LYS HD3 H -13.455 -13.251 3.735 1.00 . A A . 115 LYS HD3 1 1
10 23032 1 1 115 LYS HE2 H -14.679 -12.284 1.156 1.00 . A A . 115 LYS HE2 1 1
10 23033 1 1 115 LYS HE3 H -15.604 -12.775 2.575 1.00 . A A . 115 LYS HE3 1 1
10 23034 1 1 115 LYS HG2 H -11.936 -11.876 2.461 1.00 . A A . 115 LYS HG2 1 1
10 23035 1 1 115 LYS HG3 H -12.311 -12.764 0.985 1.00 . A A . 115 LYS HG3 1 1
10 23036 1 1 115 LYS HZ1 H -14.922 -10.956 3.764 1.00 . A A . 115 LYS HZ1 1 1
10 23037 1 1 115 LYS HZ2 H -15.027 -10.296 2.207 1.00 . A A . 115 LYS HZ2 1 1
10 23038 1 1 115 LYS HZ3 H -13.512 -10.718 2.850 1.00 . A A . 115 LYS HZ3 1 1
10 23039 1 1 115 LYS N N -9.003 -14.775 1.682 1.00 . A A . 115 LYS N 1 1
10 23040 1 1 115 LYS NZ N -14.522 -10.988 2.801 1.00 . A A . 115 LYS NZ 1 1
10 23041 1 1 115 LYS O O -7.950 -12.589 2.706 1.00 . A A . 115 LYS O 1 1
10 23042 1 1 116 GLY C C -8.149 -9.380 1.388 1.00 . A A . 116 GLY C 1 1
10 23043 1 1 116 GLY CA C -8.922 -10.033 2.512 1.00 . A A . 116 GLY CA 1 1
10 23044 1 1 116 GLY H H -10.498 -11.155 1.667 1.00 . A A . 116 GLY H 1 1
10 23045 1 1 116 GLY HA2 H -9.649 -9.332 2.895 1.00 . A A . 116 GLY HA2 1 1
10 23046 1 1 116 GLY HA3 H -8.235 -10.298 3.303 1.00 . A A . 116 GLY HA3 1 1
10 23047 1 1 116 GLY N N -9.605 -11.226 2.059 1.00 . A A . 116 GLY N 1 1
10 23048 1 1 116 GLY O O -7.740 -10.054 0.440 1.00 . A A . 116 GLY O 1 1
10 23049 1 1 117 PHE C C -6.122 -6.528 1.030 1.00 . A A . 117 PHE C 1 1
10 23050 1 1 117 PHE CA C -7.270 -7.328 0.437 1.00 . A A . 117 PHE CA 1 1
10 23051 1 1 117 PHE CB C -8.238 -6.389 -0.286 1.00 . A A . 117 PHE CB 1 1
10 23052 1 1 117 PHE CD1 C -10.384 -7.665 -0.540 1.00 . A A . 117 PHE CD1 1 1
10 23053 1 1 117 PHE CD2 C -9.106 -7.187 -2.495 1.00 . A A . 117 PHE CD2 1 1
10 23054 1 1 117 PHE CE1 C -11.329 -8.312 -1.313 1.00 . A A . 117 PHE CE1 1 1
10 23055 1 1 117 PHE CE2 C -10.045 -7.832 -3.273 1.00 . A A . 117 PHE CE2 1 1
10 23056 1 1 117 PHE CG C -9.263 -7.098 -1.122 1.00 . A A . 117 PHE CG 1 1
10 23057 1 1 117 PHE CZ C -11.159 -8.395 -2.682 1.00 . A A . 117 PHE CZ 1 1
10 23058 1 1 117 PHE H H -8.306 -7.591 2.263 1.00 . A A . 117 PHE H 1 1
10 23059 1 1 117 PHE HA H -6.871 -8.037 -0.272 1.00 . A A . 117 PHE HA 1 1
10 23060 1 1 117 PHE HB2 H -8.765 -5.796 0.446 1.00 . A A . 117 PHE HB2 1 1
10 23061 1 1 117 PHE HB3 H -7.676 -5.734 -0.935 1.00 . A A . 117 PHE HB3 1 1
10 23062 1 1 117 PHE HD1 H -10.516 -7.600 0.530 1.00 . A A . 117 PHE HD1 1 1
10 23063 1 1 117 PHE HD2 H -8.237 -6.747 -2.957 1.00 . A A . 117 PHE HD2 1 1
10 23064 1 1 117 PHE HE1 H -12.200 -8.750 -0.848 1.00 . A A . 117 PHE HE1 1 1
10 23065 1 1 117 PHE HE2 H -9.909 -7.896 -4.342 1.00 . A A . 117 PHE HE2 1 1
10 23066 1 1 117 PHE HZ H -11.895 -8.900 -3.289 1.00 . A A . 117 PHE HZ 1 1
10 23067 1 1 117 PHE N N -7.966 -8.074 1.476 1.00 . A A . 117 PHE N 1 1
10 23068 1 1 117 PHE O O -6.244 -5.961 2.118 1.00 . A A . 117 PHE O 1 1
10 23069 1 1 118 LEU C C -3.189 -5.031 -0.394 1.00 . A A . 118 LEU C 1 1
10 23070 1 1 118 LEU CA C -3.840 -5.762 0.768 1.00 . A A . 118 LEU CA 1 1
10 23071 1 1 118 LEU CB C -2.825 -6.714 1.399 1.00 . A A . 118 LEU CB 1 1
10 23072 1 1 118 LEU CD1 C -2.152 -5.285 3.352 1.00 . A A . 118 LEU CD1 1 1
10 23073 1 1 118 LEU CD2 C -0.627 -7.091 2.546 1.00 . A A . 118 LEU CD2 1 1
10 23074 1 1 118 LEU CG C -1.658 -6.051 2.137 1.00 . A A . 118 LEU CG 1 1
10 23075 1 1 118 LEU H H -4.978 -6.957 -0.551 1.00 . A A . 118 LEU H 1 1
10 23076 1 1 118 LEU HA H -4.157 -5.040 1.507 1.00 . A A . 118 LEU HA 1 1
10 23077 1 1 118 LEU HB2 H -3.343 -7.361 2.092 1.00 . A A . 118 LEU HB2 1 1
10 23078 1 1 118 LEU HB3 H -2.413 -7.316 0.609 1.00 . A A . 118 LEU HB3 1 1
10 23079 1 1 118 LEU HD11 H -1.315 -4.815 3.846 1.00 . A A . 118 LEU HD11 1 1
10 23080 1 1 118 LEU HD12 H -2.636 -5.968 4.033 1.00 . A A . 118 LEU HD12 1 1
10 23081 1 1 118 LEU HD13 H -2.857 -4.529 3.038 1.00 . A A . 118 LEU HD13 1 1
10 23082 1 1 118 LEU HD21 H 0.184 -6.608 3.071 1.00 . A A . 118 LEU HD21 1 1
10 23083 1 1 118 LEU HD22 H -0.241 -7.584 1.665 1.00 . A A . 118 LEU HD22 1 1
10 23084 1 1 118 LEU HD23 H -1.089 -7.822 3.194 1.00 . A A . 118 LEU HD23 1 1
10 23085 1 1 118 LEU HG H -1.177 -5.346 1.473 1.00 . A A . 118 LEU HG 1 1
10 23086 1 1 118 LEU N N -5.011 -6.488 0.316 1.00 . A A . 118 LEU N 1 1
10 23087 1 1 118 LEU O O -3.075 -5.561 -1.502 1.00 . A A . 118 LEU O 1 1
10 23088 1 1 119 LEU C C -0.829 -2.392 -0.461 1.00 . A A . 119 LEU C 1 1
10 23089 1 1 119 LEU CA C -2.049 -3.021 -1.109 1.00 . A A . 119 LEU CA 1 1
10 23090 1 1 119 LEU CB C -2.959 -1.937 -1.695 1.00 . A A . 119 LEU CB 1 1
10 23091 1 1 119 LEU CD1 C -1.995 -1.929 -4.016 1.00 . A A . 119 LEU CD1 1 1
10 23092 1 1 119 LEU CD2 C -3.237 0.068 -3.182 1.00 . A A . 119 LEU CD2 1 1
10 23093 1 1 119 LEU CG C -2.321 -1.082 -2.797 1.00 . A A . 119 LEU CG 1 1
10 23094 1 1 119 LEU H H -2.894 -3.462 0.774 1.00 . A A . 119 LEU H 1 1
10 23095 1 1 119 LEU HA H -1.724 -3.681 -1.900 1.00 . A A . 119 LEU HA 1 1
10 23096 1 1 119 LEU HB2 H -3.838 -2.415 -2.103 1.00 . A A . 119 LEU HB2 1 1
10 23097 1 1 119 LEU HB3 H -3.264 -1.281 -0.895 1.00 . A A . 119 LEU HB3 1 1
10 23098 1 1 119 LEU HD11 H -2.903 -2.370 -4.402 1.00 . A A . 119 LEU HD11 1 1
10 23099 1 1 119 LEU HD12 H -1.306 -2.713 -3.737 1.00 . A A . 119 LEU HD12 1 1
10 23100 1 1 119 LEU HD13 H -1.544 -1.309 -4.775 1.00 . A A . 119 LEU HD13 1 1
10 23101 1 1 119 LEU HD21 H -4.176 -0.325 -3.541 1.00 . A A . 119 LEU HD21 1 1
10 23102 1 1 119 LEU HD22 H -2.770 0.654 -3.960 1.00 . A A . 119 LEU HD22 1 1
10 23103 1 1 119 LEU HD23 H -3.414 0.692 -2.319 1.00 . A A . 119 LEU HD23 1 1
10 23104 1 1 119 LEU HG H -1.396 -0.664 -2.426 1.00 . A A . 119 LEU HG 1 1
10 23105 1 1 119 LEU N N -2.753 -3.822 -0.125 1.00 . A A . 119 LEU N 1 1
10 23106 1 1 119 LEU O O -0.937 -1.707 0.556 1.00 . A A . 119 LEU O 1 1
10 23107 1 1 120 LEU C C 2.326 -1.307 -1.489 1.00 . A A . 120 LEU C 1 1
10 23108 1 1 120 LEU CA C 1.571 -2.147 -0.472 1.00 . A A . 120 LEU CA 1 1
10 23109 1 1 120 LEU CB C 2.452 -3.306 -0.003 1.00 . A A . 120 LEU CB 1 1
10 23110 1 1 120 LEU CD1 C 2.757 -5.373 1.382 1.00 . A A . 120 LEU CD1 1 1
10 23111 1 1 120 LEU CD2 C 1.558 -3.405 2.340 1.00 . A A . 120 LEU CD2 1 1
10 23112 1 1 120 LEU CG C 1.837 -4.203 1.075 1.00 . A A . 120 LEU CG 1 1
10 23113 1 1 120 LEU H H 0.355 -3.181 -1.858 1.00 . A A . 120 LEU H 1 1
10 23114 1 1 120 LEU HA H 1.326 -1.527 0.376 1.00 . A A . 120 LEU HA 1 1
10 23115 1 1 120 LEU HB2 H 2.688 -3.917 -0.862 1.00 . A A . 120 LEU HB2 1 1
10 23116 1 1 120 LEU HB3 H 3.371 -2.895 0.386 1.00 . A A . 120 LEU HB3 1 1
10 23117 1 1 120 LEU HD11 H 2.897 -5.962 0.488 1.00 . A A . 120 LEU HD11 1 1
10 23118 1 1 120 LEU HD12 H 2.314 -5.987 2.152 1.00 . A A . 120 LEU HD12 1 1
10 23119 1 1 120 LEU HD13 H 3.713 -5.002 1.722 1.00 . A A . 120 LEU HD13 1 1
10 23120 1 1 120 LEU HD21 H 0.855 -2.616 2.120 1.00 . A A . 120 LEU HD21 1 1
10 23121 1 1 120 LEU HD22 H 2.479 -2.974 2.705 1.00 . A A . 120 LEU HD22 1 1
10 23122 1 1 120 LEU HD23 H 1.141 -4.060 3.093 1.00 . A A . 120 LEU HD23 1 1
10 23123 1 1 120 LEU HG H 0.898 -4.598 0.713 1.00 . A A . 120 LEU HG 1 1
10 23124 1 1 120 LEU N N 0.331 -2.647 -1.034 1.00 . A A . 120 LEU N 1 1
10 23125 1 1 120 LEU O O 2.784 -1.817 -2.513 1.00 . A A . 120 LEU O 1 1
10 23126 1 1 121 GLY C C 4.689 0.813 -1.599 1.00 . A A . 121 GLY C 1 1
10 23127 1 1 121 GLY CA C 3.245 0.854 -2.040 1.00 . A A . 121 GLY CA 1 1
10 23128 1 1 121 GLY H H 1.967 0.347 -0.431 1.00 . A A . 121 GLY H 1 1
10 23129 1 1 121 GLY HA2 H 3.178 0.529 -3.068 1.00 . A A . 121 GLY HA2 1 1
10 23130 1 1 121 GLY HA3 H 2.881 1.867 -1.959 1.00 . A A . 121 GLY HA3 1 1
10 23131 1 1 121 GLY N N 2.435 -0.017 -1.210 1.00 . A A . 121 GLY N 1 1
10 23132 1 1 121 GLY O O 5.586 0.534 -2.392 1.00 . A A . 121 GLY O 1 1
10 23133 1 1 122 SER C C 7.201 1.964 -0.229 1.00 . A A . 122 SER C 1 1
10 23134 1 1 122 SER CA C 6.196 0.954 0.326 1.00 . A A . 122 SER CA 1 1
10 23135 1 1 122 SER CB C 6.716 -0.473 0.171 1.00 . A A . 122 SER CB 1 1
10 23136 1 1 122 SER H H 4.132 1.375 0.227 1.00 . A A . 122 SER H 1 1
10 23137 1 1 122 SER HA H 6.059 1.155 1.379 1.00 . A A . 122 SER HA 1 1
10 23138 1 1 122 SER HB2 H 6.944 -0.660 -0.867 1.00 . A A . 122 SER HB2 1 1
10 23139 1 1 122 SER HB3 H 7.608 -0.595 0.766 1.00 . A A . 122 SER HB3 1 1
10 23140 1 1 122 SER HG H 5.147 -1.602 -0.126 1.00 . A A . 122 SER HG 1 1
10 23141 1 1 122 SER N N 4.889 1.078 -0.311 1.00 . A A . 122 SER N 1 1
10 23142 1 1 122 SER O O 6.822 2.993 -0.788 1.00 . A A . 122 SER O 1 1
10 23143 1 1 122 SER OG O 5.743 -1.410 0.603 1.00 . A A . 122 SER OG 1 1
10 23144 1 1 123 GLU C C 10.539 2.056 -1.380 1.00 . A A . 123 GLU C 1 1
10 23145 1 1 123 GLU CA C 9.533 2.621 -0.375 1.00 . A A . 123 GLU CA 1 1
10 23146 1 1 123 GLU CB C 10.249 3.072 0.910 1.00 . A A . 123 GLU CB 1 1
10 23147 1 1 123 GLU CD C 9.966 0.891 2.209 1.00 . A A . 123 GLU CD 1 1
10 23148 1 1 123 GLU CG C 10.929 1.949 1.698 1.00 . A A . 123 GLU CG 1 1
10 23149 1 1 123 GLU H H 8.728 0.796 0.332 1.00 . A A . 123 GLU H 1 1
10 23150 1 1 123 GLU HA H 9.061 3.483 -0.821 1.00 . A A . 123 GLU HA 1 1
10 23151 1 1 123 GLU HB2 H 11.003 3.798 0.645 1.00 . A A . 123 GLU HB2 1 1
10 23152 1 1 123 GLU HB3 H 9.524 3.546 1.557 1.00 . A A . 123 GLU HB3 1 1
10 23153 1 1 123 GLU HG2 H 11.649 1.468 1.053 1.00 . A A . 123 GLU HG2 1 1
10 23154 1 1 123 GLU HG3 H 11.444 2.384 2.543 1.00 . A A . 123 GLU HG3 1 1
10 23155 1 1 123 GLU N N 8.481 1.674 -0.050 1.00 . A A . 123 GLU N 1 1
10 23156 1 1 123 GLU O O 11.093 2.807 -2.183 1.00 . A A . 123 GLU O 1 1
10 23157 1 1 123 GLU OE1 O 9.700 -0.076 1.465 1.00 . A A . 123 GLU OE1 1 1
10 23158 1 1 123 GLU OE2 O 9.463 1.029 3.343 1.00 . A A . 123 GLU OE2 1 1
10 23159 1 1 124 TYR C C 11.213 -1.140 -2.915 1.00 . A A . 124 TYR C 1 1
10 23160 1 1 124 TYR CA C 11.748 0.144 -2.277 1.00 . A A . 124 TYR CA 1 1
10 23161 1 1 124 TYR CB C 13.092 -0.127 -1.585 1.00 . A A . 124 TYR CB 1 1
10 23162 1 1 124 TYR CD1 C 14.530 1.866 -2.161 1.00 . A A . 124 TYR CD1 1 1
10 23163 1 1 124 TYR CD2 C 13.862 1.587 0.110 1.00 . A A . 124 TYR CD2 1 1
10 23164 1 1 124 TYR CE1 C 15.212 3.019 -1.823 1.00 . A A . 124 TYR CE1 1 1
10 23165 1 1 124 TYR CE2 C 14.544 2.741 0.455 1.00 . A A . 124 TYR CE2 1 1
10 23166 1 1 124 TYR CG C 13.845 1.131 -1.202 1.00 . A A . 124 TYR CG 1 1
10 23167 1 1 124 TYR CZ C 15.215 3.453 -0.514 1.00 . A A . 124 TYR CZ 1 1
10 23168 1 1 124 TYR H H 10.332 0.183 -0.686 1.00 . A A . 124 TYR H 1 1
10 23169 1 1 124 TYR HA H 11.915 0.864 -3.064 1.00 . A A . 124 TYR HA 1 1
10 23170 1 1 124 TYR HB2 H 12.917 -0.696 -0.684 1.00 . A A . 124 TYR HB2 1 1
10 23171 1 1 124 TYR HB3 H 13.720 -0.701 -2.251 1.00 . A A . 124 TYR HB3 1 1
10 23172 1 1 124 TYR HD1 H 14.528 1.524 -3.185 1.00 . A A . 124 TYR HD1 1 1
10 23173 1 1 124 TYR HD2 H 13.338 1.026 0.869 1.00 . A A . 124 TYR HD2 1 1
10 23174 1 1 124 TYR HE1 H 15.739 3.577 -2.584 1.00 . A A . 124 TYR HE1 1 1
10 23175 1 1 124 TYR HE2 H 14.544 3.081 1.480 1.00 . A A . 124 TYR HE2 1 1
10 23176 1 1 124 TYR HH H 16.328 4.475 0.678 1.00 . A A . 124 TYR HH 1 1
10 23177 1 1 124 TYR N N 10.792 0.747 -1.344 1.00 . A A . 124 TYR N 1 1
10 23178 1 1 124 TYR O O 10.619 -1.098 -3.988 1.00 . A A . 124 TYR O 1 1
10 23179 1 1 124 TYR OH O 15.890 4.605 -0.172 1.00 . A A . 124 TYR OH 1 1
10 23180 1 1 125 THR C C 10.976 -4.615 -1.645 1.00 . A A . 125 THR C 1 1
10 23181 1 1 125 THR CA C 10.989 -3.577 -2.764 1.00 . A A . 125 THR CA 1 1
10 23182 1 1 125 THR CB C 11.908 -4.085 -3.901 1.00 . A A . 125 THR CB 1 1
10 23183 1 1 125 THR CG2 C 11.380 -3.683 -5.271 1.00 . A A . 125 THR CG2 1 1
10 23184 1 1 125 THR H H 11.868 -2.238 -1.377 1.00 . A A . 125 THR H 1 1
10 23185 1 1 125 THR HA H 9.987 -3.471 -3.154 1.00 . A A . 125 THR HA 1 1
10 23186 1 1 125 THR HB H 11.938 -5.165 -3.855 1.00 . A A . 125 THR HB 1 1
10 23187 1 1 125 THR HG1 H 13.316 -2.733 -4.162 1.00 . A A . 125 THR HG1 1 1
10 23188 1 1 125 THR HG21 H 11.361 -2.605 -5.345 1.00 . A A . 125 THR HG21 1 1
10 23189 1 1 125 THR HG22 H 10.380 -4.072 -5.400 1.00 . A A . 125 THR HG22 1 1
10 23190 1 1 125 THR HG23 H 12.024 -4.084 -6.038 1.00 . A A . 125 THR HG23 1 1
10 23191 1 1 125 THR N N 11.419 -2.274 -2.247 1.00 . A A . 125 THR N 1 1
10 23192 1 1 125 THR O O 11.737 -4.505 -0.685 1.00 . A A . 125 THR O 1 1
10 23193 1 1 125 THR OG1 O 13.238 -3.585 -3.720 1.00 . A A . 125 THR OG1 1 1
10 23194 1 1 126 PRO C C 11.209 -7.507 -0.483 1.00 . A A . 126 PRO C 1 1
10 23195 1 1 126 PRO CA C 9.962 -6.659 -0.710 1.00 . A A . 126 PRO CA 1 1
10 23196 1 1 126 PRO CB C 8.818 -7.545 -1.223 1.00 . A A . 126 PRO CB 1 1
10 23197 1 1 126 PRO CD C 9.316 -5.965 -2.947 1.00 . A A . 126 PRO CD 1 1
10 23198 1 1 126 PRO CG C 8.221 -6.817 -2.380 1.00 . A A . 126 PRO CG 1 1
10 23199 1 1 126 PRO HA H 9.674 -6.196 0.222 1.00 . A A . 126 PRO HA 1 1
10 23200 1 1 126 PRO HB2 H 9.213 -8.503 -1.525 1.00 . A A . 126 PRO HB2 1 1
10 23201 1 1 126 PRO HB3 H 8.093 -7.687 -0.434 1.00 . A A . 126 PRO HB3 1 1
10 23202 1 1 126 PRO HD2 H 9.880 -6.515 -3.685 1.00 . A A . 126 PRO HD2 1 1
10 23203 1 1 126 PRO HD3 H 8.908 -5.060 -3.377 1.00 . A A . 126 PRO HD3 1 1
10 23204 1 1 126 PRO HG2 H 7.877 -7.524 -3.121 1.00 . A A . 126 PRO HG2 1 1
10 23205 1 1 126 PRO HG3 H 7.401 -6.198 -2.044 1.00 . A A . 126 PRO HG3 1 1
10 23206 1 1 126 PRO N N 10.143 -5.662 -1.769 1.00 . A A . 126 PRO N 1 1
10 23207 1 1 126 PRO O O 11.467 -7.971 0.628 1.00 . A A . 126 PRO O 1 1
10 23208 1 1 127 GLN C C 14.407 -7.812 -1.111 1.00 . A A . 127 GLN C 1 1
10 23209 1 1 127 GLN CA C 13.141 -8.571 -1.490 1.00 . A A . 127 GLN CA 1 1
10 23210 1 1 127 GLN CB C 13.347 -9.264 -2.836 1.00 . A A . 127 GLN CB 1 1
10 23211 1 1 127 GLN CD C 12.466 -10.868 -4.562 1.00 . A A . 127 GLN CD 1 1
10 23212 1 1 127 GLN CG C 12.201 -10.172 -3.244 1.00 . A A . 127 GLN CG 1 1
10 23213 1 1 127 GLN H H 11.766 -7.228 -2.376 1.00 . A A . 127 GLN H 1 1
10 23214 1 1 127 GLN HA H 12.951 -9.321 -0.738 1.00 . A A . 127 GLN HA 1 1
10 23215 1 1 127 GLN HB2 H 13.469 -8.512 -3.601 1.00 . A A . 127 GLN HB2 1 1
10 23216 1 1 127 GLN HB3 H 14.247 -9.859 -2.784 1.00 . A A . 127 GLN HB3 1 1
10 23217 1 1 127 GLN HE21 H 11.592 -9.381 -5.548 1.00 . A A . 127 GLN HE21 1 1
10 23218 1 1 127 GLN HE22 H 12.237 -10.661 -6.526 1.00 . A A . 127 GLN HE22 1 1
10 23219 1 1 127 GLN HG2 H 12.061 -10.921 -2.479 1.00 . A A . 127 GLN HG2 1 1
10 23220 1 1 127 GLN HG3 H 11.303 -9.579 -3.338 1.00 . A A . 127 GLN HG3 1 1
10 23221 1 1 127 GLN N N 11.982 -7.692 -1.541 1.00 . A A . 127 GLN N 1 1
10 23222 1 1 127 GLN NE2 N 12.051 -10.245 -5.653 1.00 . A A . 127 GLN NE2 1 1
10 23223 1 1 127 GLN O O 15.406 -8.421 -0.737 1.00 . A A . 127 GLN O 1 1
10 23224 1 1 127 GLN OE1 O 13.026 -11.961 -4.598 1.00 . A A . 127 GLN OE1 1 1
10 23225 1 1 128 GLN C C 15.505 -5.044 0.432 1.00 . A A . 128 GLN C 1 1
10 23226 1 1 128 GLN CA C 15.562 -5.695 -0.945 1.00 . A A . 128 GLN CA 1 1
10 23227 1 1 128 GLN CB C 15.744 -4.627 -2.024 1.00 . A A . 128 GLN CB 1 1
10 23228 1 1 128 GLN CD C 17.305 -2.949 -3.098 1.00 . A A . 128 GLN CD 1 1
10 23229 1 1 128 GLN CG C 17.117 -3.974 -1.998 1.00 . A A . 128 GLN CG 1 1
10 23230 1 1 128 GLN H H 13.534 -6.046 -1.449 1.00 . A A . 128 GLN H 1 1
10 23231 1 1 128 GLN HA H 16.411 -6.362 -0.973 1.00 . A A . 128 GLN HA 1 1
10 23232 1 1 128 GLN HB2 H 15.601 -5.082 -2.994 1.00 . A A . 128 GLN HB2 1 1
10 23233 1 1 128 GLN HB3 H 15.000 -3.857 -1.883 1.00 . A A . 128 GLN HB3 1 1
10 23234 1 1 128 GLN HE21 H 16.717 -1.492 -1.883 1.00 . A A . 128 GLN HE21 1 1
10 23235 1 1 128 GLN HE22 H 17.148 -1.003 -3.489 1.00 . A A . 128 GLN HE22 1 1
10 23236 1 1 128 GLN HG2 H 17.249 -3.483 -1.047 1.00 . A A . 128 GLN HG2 1 1
10 23237 1 1 128 GLN HG3 H 17.869 -4.743 -2.111 1.00 . A A . 128 GLN HG3 1 1
10 23238 1 1 128 GLN N N 14.371 -6.491 -1.205 1.00 . A A . 128 GLN N 1 1
10 23239 1 1 128 GLN NE2 N 17.026 -1.691 -2.792 1.00 . A A . 128 GLN NE2 1 1
10 23240 1 1 128 GLN O O 16.540 -4.694 1.004 1.00 . A A . 128 GLN O 1 1
10 23241 1 1 128 GLN OE1 O 17.721 -3.284 -4.207 1.00 . A A . 128 GLN OE1 1 1
10 23242 1 1 129 LEU C C 14.823 -5.080 3.347 1.00 . A A . 129 LEU C 1 1
10 23243 1 1 129 LEU CA C 14.123 -4.267 2.272 1.00 . A A . 129 LEU CA 1 1
10 23244 1 1 129 LEU CB C 12.640 -4.133 2.615 1.00 . A A . 129 LEU CB 1 1
10 23245 1 1 129 LEU CD1 C 10.417 -3.053 2.245 1.00 . A A . 129 LEU CD1 1 1
10 23246 1 1 129 LEU CD2 C 12.510 -1.686 2.109 1.00 . A A . 129 LEU CD2 1 1
10 23247 1 1 129 LEU CG C 11.886 -3.049 1.848 1.00 . A A . 129 LEU CG 1 1
10 23248 1 1 129 LEU H H 13.507 -5.171 0.462 1.00 . A A . 129 LEU H 1 1
10 23249 1 1 129 LEU HA H 14.567 -3.283 2.242 1.00 . A A . 129 LEU HA 1 1
10 23250 1 1 129 LEU HB2 H 12.161 -5.081 2.420 1.00 . A A . 129 LEU HB2 1 1
10 23251 1 1 129 LEU HB3 H 12.557 -3.917 3.666 1.00 . A A . 129 LEU HB3 1 1
10 23252 1 1 129 LEU HD11 H 9.898 -2.274 1.710 1.00 . A A . 129 LEU HD11 1 1
10 23253 1 1 129 LEU HD12 H 10.332 -2.881 3.307 1.00 . A A . 129 LEU HD12 1 1
10 23254 1 1 129 LEU HD13 H 9.981 -4.011 2.000 1.00 . A A . 129 LEU HD13 1 1
10 23255 1 1 129 LEU HD21 H 11.942 -0.925 1.597 1.00 . A A . 129 LEU HD21 1 1
10 23256 1 1 129 LEU HD22 H 13.527 -1.681 1.748 1.00 . A A . 129 LEU HD22 1 1
10 23257 1 1 129 LEU HD23 H 12.504 -1.486 3.172 1.00 . A A . 129 LEU HD23 1 1
10 23258 1 1 129 LEU HG H 11.947 -3.252 0.789 1.00 . A A . 129 LEU HG 1 1
10 23259 1 1 129 LEU N N 14.297 -4.876 0.960 1.00 . A A . 129 LEU N 1 1
10 23260 1 1 129 LEU O O 14.701 -6.306 3.394 1.00 . A A . 129 LEU O 1 1
10 23261 1 1 130 VAL C C 15.328 -5.086 6.526 1.00 . A A . 130 VAL C 1 1
10 23262 1 1 130 VAL CA C 16.236 -5.052 5.304 1.00 . A A . 130 VAL CA 1 1
10 23263 1 1 130 VAL CB C 17.576 -4.366 5.646 1.00 . A A . 130 VAL CB 1 1
10 23264 1 1 130 VAL CG1 C 18.346 -5.170 6.685 1.00 . A A . 130 VAL CG1 1 1
10 23265 1 1 130 VAL CG2 C 18.412 -4.178 4.386 1.00 . A A . 130 VAL CG2 1 1
10 23266 1 1 130 VAL H H 15.625 -3.415 4.112 1.00 . A A . 130 VAL H 1 1
10 23267 1 1 130 VAL HA H 16.442 -6.069 4.998 1.00 . A A . 130 VAL HA 1 1
10 23268 1 1 130 VAL HB H 17.364 -3.392 6.060 1.00 . A A . 130 VAL HB 1 1
10 23269 1 1 130 VAL HG11 H 18.559 -6.154 6.295 1.00 . A A . 130 VAL HG11 1 1
10 23270 1 1 130 VAL HG12 H 17.748 -5.260 7.581 1.00 . A A . 130 VAL HG12 1 1
10 23271 1 1 130 VAL HG13 H 19.273 -4.668 6.919 1.00 . A A . 130 VAL HG13 1 1
10 23272 1 1 130 VAL HG21 H 19.340 -3.683 4.638 1.00 . A A . 130 VAL HG21 1 1
10 23273 1 1 130 VAL HG22 H 17.863 -3.575 3.678 1.00 . A A . 130 VAL HG22 1 1
10 23274 1 1 130 VAL HG23 H 18.625 -5.142 3.950 1.00 . A A . 130 VAL HG23 1 1
10 23275 1 1 130 VAL N N 15.551 -4.393 4.210 1.00 . A A . 130 VAL N 1 1
10 23276 1 1 130 VAL O O 15.445 -4.270 7.444 1.00 . A A . 130 VAL O 1 1
10 23277 1 1 131 ILE C C 13.553 -7.597 8.117 1.00 . A A . 131 ILE C 1 1
10 23278 1 1 131 ILE CA C 13.417 -6.192 7.555 1.00 . A A . 131 ILE CA 1 1
10 23279 1 1 131 ILE CB C 11.967 -5.968 7.069 1.00 . A A . 131 ILE CB 1 1
10 23280 1 1 131 ILE CD1 C 10.232 -6.756 5.372 1.00 . A A . 131 ILE CD1 1 1
10 23281 1 1 131 ILE CG1 C 11.659 -6.867 5.867 1.00 . A A . 131 ILE CG1 1 1
10 23282 1 1 131 ILE CG2 C 11.745 -4.504 6.719 1.00 . A A . 131 ILE CG2 1 1
10 23283 1 1 131 ILE H H 14.328 -6.587 5.697 1.00 . A A . 131 ILE H 1 1
10 23284 1 1 131 ILE HA H 13.635 -5.475 8.335 1.00 . A A . 131 ILE HA 1 1
10 23285 1 1 131 ILE HB H 11.299 -6.221 7.879 1.00 . A A . 131 ILE HB 1 1
10 23286 1 1 131 ILE HD11 H 10.087 -7.429 4.541 1.00 . A A . 131 ILE HD11 1 1
10 23287 1 1 131 ILE HD12 H 10.040 -5.743 5.053 1.00 . A A . 131 ILE HD12 1 1
10 23288 1 1 131 ILE HD13 H 9.552 -7.016 6.170 1.00 . A A . 131 ILE HD13 1 1
10 23289 1 1 131 ILE HG12 H 12.312 -6.602 5.050 1.00 . A A . 131 ILE HG12 1 1
10 23290 1 1 131 ILE HG13 H 11.834 -7.896 6.144 1.00 . A A . 131 ILE HG13 1 1
10 23291 1 1 131 ILE HG21 H 11.911 -3.894 7.596 1.00 . A A . 131 ILE HG21 1 1
10 23292 1 1 131 ILE HG22 H 10.731 -4.368 6.371 1.00 . A A . 131 ILE HG22 1 1
10 23293 1 1 131 ILE HG23 H 12.436 -4.212 5.942 1.00 . A A . 131 ILE HG23 1 1
10 23294 1 1 131 ILE N N 14.381 -6.004 6.484 1.00 . A A . 131 ILE N 1 1
10 23295 1 1 131 ILE O O 14.488 -8.319 7.759 1.00 . A A . 131 ILE O 1 1
10 23296 1 1 132 ARG C C 12.514 -10.373 8.527 1.00 . A A . 132 ARG C 1 1
10 23297 1 1 132 ARG CA C 12.682 -9.305 9.605 1.00 . A A . 132 ARG CA 1 1
10 23298 1 1 132 ARG CB C 11.585 -9.448 10.661 1.00 . A A . 132 ARG CB 1 1
10 23299 1 1 132 ARG CD C 12.938 -10.486 12.503 1.00 . A A . 132 ARG CD 1 1
10 23300 1 1 132 ARG CG C 11.756 -10.660 11.563 1.00 . A A . 132 ARG CG 1 1
10 23301 1 1 132 ARG CZ C 13.840 -11.737 14.427 1.00 . A A . 132 ARG CZ 1 1
10 23302 1 1 132 ARG H H 11.935 -7.350 9.266 1.00 . A A . 132 ARG H 1 1
10 23303 1 1 132 ARG HA H 13.646 -9.434 10.075 1.00 . A A . 132 ARG HA 1 1
10 23304 1 1 132 ARG HB2 H 11.588 -8.567 11.282 1.00 . A A . 132 ARG HB2 1 1
10 23305 1 1 132 ARG HB3 H 10.630 -9.527 10.165 1.00 . A A . 132 ARG HB3 1 1
10 23306 1 1 132 ARG HD2 H 13.803 -10.208 11.920 1.00 . A A . 132 ARG HD2 1 1
10 23307 1 1 132 ARG HD3 H 12.709 -9.697 13.205 1.00 . A A . 132 ARG HD3 1 1
10 23308 1 1 132 ARG HE H 12.989 -12.565 12.817 1.00 . A A . 132 ARG HE 1 1
10 23309 1 1 132 ARG HG2 H 10.859 -10.792 12.151 1.00 . A A . 132 ARG HG2 1 1
10 23310 1 1 132 ARG HG3 H 11.919 -11.533 10.950 1.00 . A A . 132 ARG HG3 1 1
10 23311 1 1 132 ARG HH11 H 13.941 -9.719 14.625 1.00 . A A . 132 ARG HH11 1 1
10 23312 1 1 132 ARG HH12 H 14.604 -10.632 15.947 1.00 . A A . 132 ARG HH12 1 1
10 23313 1 1 132 ARG HH21 H 13.881 -13.762 14.528 1.00 . A A . 132 ARG HH21 1 1
10 23314 1 1 132 ARG HH22 H 14.589 -12.928 15.885 1.00 . A A . 132 ARG HH22 1 1
10 23315 1 1 132 ARG N N 12.649 -7.977 9.008 1.00 . A A . 132 ARG N 1 1
10 23316 1 1 132 ARG NE N 13.236 -11.710 13.241 1.00 . A A . 132 ARG NE 1 1
10 23317 1 1 132 ARG NH1 N 14.155 -10.607 15.049 1.00 . A A . 132 ARG NH1 1 1
10 23318 1 1 132 ARG NH2 N 14.122 -12.901 14.996 1.00 . A A . 132 ARG NH2 1 1
10 23319 1 1 132 ARG O O 11.628 -10.273 7.669 1.00 . A A . 132 ARG O 1 1
10 23320 1 1 133 GLU C C 12.013 -13.179 7.547 1.00 . A A . 133 GLU C 1 1
10 23321 1 1 133 GLU CA C 13.365 -12.474 7.602 1.00 . A A . 133 GLU CA 1 1
10 23322 1 1 133 GLU CB C 14.456 -13.492 7.940 1.00 . A A . 133 GLU CB 1 1
10 23323 1 1 133 GLU CD C 16.274 -12.591 6.432 1.00 . A A . 133 GLU CD 1 1
10 23324 1 1 133 GLU CG C 15.871 -12.943 7.849 1.00 . A A . 133 GLU CG 1 1
10 23325 1 1 133 GLU H H 14.029 -11.408 9.316 1.00 . A A . 133 GLU H 1 1
10 23326 1 1 133 GLU HA H 13.574 -12.043 6.635 1.00 . A A . 133 GLU HA 1 1
10 23327 1 1 133 GLU HB2 H 14.297 -13.848 8.948 1.00 . A A . 133 GLU HB2 1 1
10 23328 1 1 133 GLU HB3 H 14.373 -14.324 7.259 1.00 . A A . 133 GLU HB3 1 1
10 23329 1 1 133 GLU HG2 H 15.938 -12.052 8.457 1.00 . A A . 133 GLU HG2 1 1
10 23330 1 1 133 GLU HG3 H 16.555 -13.688 8.227 1.00 . A A . 133 GLU HG3 1 1
10 23331 1 1 133 GLU N N 13.365 -11.389 8.586 1.00 . A A . 133 GLU N 1 1
10 23332 1 1 133 GLU O O 11.649 -13.774 6.532 1.00 . A A . 133 GLU O 1 1
10 23333 1 1 133 GLU OE1 O 16.700 -13.499 5.690 1.00 . A A . 133 GLU OE1 1 1
10 23334 1 1 133 GLU OE2 O 16.176 -11.407 6.051 1.00 . A A . 133 GLU OE2 1 1
10 23335 1 1 134 ASP C C 8.927 -13.060 7.903 1.00 . A A . 134 ASP C 1 1
10 23336 1 1 134 ASP CA C 9.984 -13.773 8.742 1.00 . A A . 134 ASP CA 1 1
10 23337 1 1 134 ASP CB C 9.527 -13.840 10.202 1.00 . A A . 134 ASP CB 1 1
10 23338 1 1 134 ASP CG C 10.549 -14.506 11.104 1.00 . A A . 134 ASP CG 1 1
10 23339 1 1 134 ASP H H 11.606 -12.590 9.407 1.00 . A A . 134 ASP H 1 1
10 23340 1 1 134 ASP HA H 10.105 -14.778 8.367 1.00 . A A . 134 ASP HA 1 1
10 23341 1 1 134 ASP HB2 H 9.357 -12.838 10.564 1.00 . A A . 134 ASP HB2 1 1
10 23342 1 1 134 ASP HB3 H 8.606 -14.399 10.258 1.00 . A A . 134 ASP HB3 1 1
10 23343 1 1 134 ASP N N 11.272 -13.104 8.641 1.00 . A A . 134 ASP N 1 1
10 23344 1 1 134 ASP O O 8.039 -13.699 7.338 1.00 . A A . 134 ASP O 1 1
10 23345 1 1 134 ASP OD1 O 10.672 -15.747 11.060 1.00 . A A . 134 ASP OD1 1 1
10 23346 1 1 134 ASP OD2 O 11.232 -13.789 11.862 1.00 . A A . 134 ASP OD2 1 1
10 23347 1 1 135 LEU C C 8.274 -10.894 5.615 1.00 . A A . 135 LEU C 1 1
10 23348 1 1 135 LEU CA C 8.027 -10.934 7.123 1.00 . A A . 135 LEU CA 1 1
10 23349 1 1 135 LEU CB C 7.998 -9.508 7.679 1.00 . A A . 135 LEU CB 1 1
10 23350 1 1 135 LEU CD1 C 5.515 -9.199 7.483 1.00 . A A . 135 LEU CD1 1 1
10 23351 1 1 135 LEU CD2 C 7.014 -7.202 7.648 1.00 . A A . 135 LEU CD2 1 1
10 23352 1 1 135 LEU CG C 6.878 -8.623 7.125 1.00 . A A . 135 LEU CG 1 1
10 23353 1 1 135 LEU H H 9.800 -11.289 8.230 1.00 . A A . 135 LEU H 1 1
10 23354 1 1 135 LEU HA H 7.066 -11.392 7.299 1.00 . A A . 135 LEU HA 1 1
10 23355 1 1 135 LEU HB2 H 7.888 -9.565 8.753 1.00 . A A . 135 LEU HB2 1 1
10 23356 1 1 135 LEU HB3 H 8.942 -9.038 7.454 1.00 . A A . 135 LEU HB3 1 1
10 23357 1 1 135 LEU HD11 H 5.427 -9.277 8.557 1.00 . A A . 135 LEU HD11 1 1
10 23358 1 1 135 LEU HD12 H 5.410 -10.179 7.041 1.00 . A A . 135 LEU HD12 1 1
10 23359 1 1 135 LEU HD13 H 4.739 -8.551 7.104 1.00 . A A . 135 LEU HD13 1 1
10 23360 1 1 135 LEU HD21 H 7.006 -7.215 8.728 1.00 . A A . 135 LEU HD21 1 1
10 23361 1 1 135 LEU HD22 H 6.190 -6.604 7.286 1.00 . A A . 135 LEU HD22 1 1
10 23362 1 1 135 LEU HD23 H 7.945 -6.779 7.299 1.00 . A A . 135 LEU HD23 1 1
10 23363 1 1 135 LEU HG H 6.953 -8.591 6.047 1.00 . A A . 135 LEU HG 1 1
10 23364 1 1 135 LEU N N 9.029 -11.736 7.820 1.00 . A A . 135 LEU N 1 1
10 23365 1 1 135 LEU O O 7.356 -11.104 4.821 1.00 . A A . 135 LEU O 1 1
10 23366 1 1 136 ARG C C 9.568 -11.635 2.950 1.00 . A A . 136 ARG C 1 1
10 23367 1 1 136 ARG CA C 9.870 -10.417 3.822 1.00 . A A . 136 ARG CA 1 1
10 23368 1 1 136 ARG CB C 11.344 -10.031 3.706 1.00 . A A . 136 ARG CB 1 1
10 23369 1 1 136 ARG CD C 13.738 -10.568 4.257 1.00 . A A . 136 ARG CD 1 1
10 23370 1 1 136 ARG CG C 12.298 -11.056 4.290 1.00 . A A . 136 ARG CG 1 1
10 23371 1 1 136 ARG CZ C 15.471 -10.660 2.507 1.00 . A A . 136 ARG CZ 1 1
10 23372 1 1 136 ARG H H 10.229 -10.579 5.897 1.00 . A A . 136 ARG H 1 1
10 23373 1 1 136 ARG HA H 9.273 -9.591 3.464 1.00 . A A . 136 ARG HA 1 1
10 23374 1 1 136 ARG HB2 H 11.584 -9.902 2.669 1.00 . A A . 136 ARG HB2 1 1
10 23375 1 1 136 ARG HB3 H 11.498 -9.095 4.222 1.00 . A A . 136 ARG HB3 1 1
10 23376 1 1 136 ARG HD2 H 13.798 -9.638 4.798 1.00 . A A . 136 ARG HD2 1 1
10 23377 1 1 136 ARG HD3 H 14.362 -11.303 4.743 1.00 . A A . 136 ARG HD3 1 1
10 23378 1 1 136 ARG HE H 13.616 -9.947 2.251 1.00 . A A . 136 ARG HE 1 1
10 23379 1 1 136 ARG HG2 H 12.018 -11.247 5.314 1.00 . A A . 136 ARG HG2 1 1
10 23380 1 1 136 ARG HG3 H 12.223 -11.969 3.718 1.00 . A A . 136 ARG HG3 1 1
10 23381 1 1 136 ARG HH11 H 16.045 -11.396 4.316 1.00 . A A . 136 ARG HH11 1 1
10 23382 1 1 136 ARG HH12 H 17.254 -11.451 3.064 1.00 . A A . 136 ARG HH12 1 1
10 23383 1 1 136 ARG HH21 H 15.227 -9.983 0.611 1.00 . A A . 136 ARG HH21 1 1
10 23384 1 1 136 ARG HH22 H 16.788 -10.642 0.969 1.00 . A A . 136 ARG HH22 1 1
10 23385 1 1 136 ARG N N 9.520 -10.634 5.224 1.00 . A A . 136 ARG N 1 1
10 23386 1 1 136 ARG NE N 14.232 -10.353 2.898 1.00 . A A . 136 ARG NE 1 1
10 23387 1 1 136 ARG NH1 N 16.325 -11.209 3.361 1.00 . A A . 136 ARG NH1 1 1
10 23388 1 1 136 ARG NH2 N 15.859 -10.409 1.264 1.00 . A A . 136 ARG NH2 1 1
10 23389 1 1 136 ARG O O 9.378 -11.505 1.739 1.00 . A A . 136 ARG O 1 1
10 23390 1 1 137 THR C C 7.706 -14.099 2.489 1.00 . A A . 137 THR C 1 1
10 23391 1 1 137 THR CA C 9.198 -14.025 2.818 1.00 . A A . 137 THR CA 1 1
10 23392 1 1 137 THR CB C 9.617 -15.275 3.610 1.00 . A A . 137 THR CB 1 1
10 23393 1 1 137 THR CG2 C 11.133 -15.427 3.617 1.00 . A A . 137 THR CG2 1 1
10 23394 1 1 137 THR H H 9.679 -12.866 4.521 1.00 . A A . 137 THR H 1 1
10 23395 1 1 137 THR HA H 9.757 -14.003 1.894 1.00 . A A . 137 THR HA 1 1
10 23396 1 1 137 THR HB H 9.183 -16.145 3.137 1.00 . A A . 137 THR HB 1 1
10 23397 1 1 137 THR HG1 H 9.674 -15.734 5.531 1.00 . A A . 137 THR HG1 1 1
10 23398 1 1 137 THR HG21 H 11.489 -15.536 2.604 1.00 . A A . 137 THR HG21 1 1
10 23399 1 1 137 THR HG22 H 11.405 -16.301 4.191 1.00 . A A . 137 THR HG22 1 1
10 23400 1 1 137 THR HG23 H 11.578 -14.551 4.064 1.00 . A A . 137 THR HG23 1 1
10 23401 1 1 137 THR N N 9.509 -12.810 3.556 1.00 . A A . 137 THR N 1 1
10 23402 1 1 137 THR O O 7.307 -14.690 1.483 1.00 . A A . 137 THR O 1 1
10 23403 1 1 137 THR OG1 O 9.129 -15.181 4.953 1.00 . A A . 137 THR OG1 1 1
10 23404 1 1 138 ARG C C 5.048 -12.466 2.074 1.00 . A A . 138 ARG C 1 1
10 23405 1 1 138 ARG CA C 5.441 -13.476 3.145 1.00 . A A . 138 ARG CA 1 1
10 23406 1 1 138 ARG CB C 4.740 -13.142 4.462 1.00 . A A . 138 ARG CB 1 1
10 23407 1 1 138 ARG CD C 5.343 -15.335 5.536 1.00 . A A . 138 ARG CD 1 1
10 23408 1 1 138 ARG CG C 5.372 -13.822 5.662 1.00 . A A . 138 ARG CG 1 1
10 23409 1 1 138 ARG CZ C 6.142 -17.249 6.873 1.00 . A A . 138 ARG CZ 1 1
10 23410 1 1 138 ARG H H 7.263 -13.025 4.121 1.00 . A A . 138 ARG H 1 1
10 23411 1 1 138 ARG HA H 5.140 -14.462 2.825 1.00 . A A . 138 ARG HA 1 1
10 23412 1 1 138 ARG HB2 H 4.777 -12.074 4.618 1.00 . A A . 138 ARG HB2 1 1
10 23413 1 1 138 ARG HB3 H 3.709 -13.455 4.399 1.00 . A A . 138 ARG HB3 1 1
10 23414 1 1 138 ARG HD2 H 4.332 -15.681 5.700 1.00 . A A . 138 ARG HD2 1 1
10 23415 1 1 138 ARG HD3 H 5.662 -15.609 4.540 1.00 . A A . 138 ARG HD3 1 1
10 23416 1 1 138 ARG HE H 6.933 -15.410 6.905 1.00 . A A . 138 ARG HE 1 1
10 23417 1 1 138 ARG HG2 H 6.400 -13.499 5.744 1.00 . A A . 138 ARG HG2 1 1
10 23418 1 1 138 ARG HG3 H 4.835 -13.531 6.546 1.00 . A A . 138 ARG HG3 1 1
10 23419 1 1 138 ARG HH11 H 4.557 -17.680 5.684 1.00 . A A . 138 ARG HH11 1 1
10 23420 1 1 138 ARG HH12 H 5.145 -19.005 6.646 1.00 . A A . 138 ARG HH12 1 1
10 23421 1 1 138 ARG HH21 H 7.711 -17.159 8.158 1.00 . A A . 138 ARG HH21 1 1
10 23422 1 1 138 ARG HH22 H 6.940 -18.709 8.028 1.00 . A A . 138 ARG HH22 1 1
10 23423 1 1 138 ARG N N 6.886 -13.484 3.336 1.00 . A A . 138 ARG N 1 1
10 23424 1 1 138 ARG NE N 6.225 -15.971 6.508 1.00 . A A . 138 ARG NE 1 1
10 23425 1 1 138 ARG NH1 N 5.206 -18.038 6.357 1.00 . A A . 138 ARG NH1 1 1
10 23426 1 1 138 ARG NH2 N 6.996 -17.744 7.758 1.00 . A A . 138 ARG NH2 1 1
10 23427 1 1 138 ARG O O 3.951 -12.509 1.526 1.00 . A A . 138 ARG O 1 1
10 23428 1 1 139 MET C C 5.641 -11.146 -0.625 1.00 . A A . 139 MET C 1 1
10 23429 1 1 139 MET CA C 5.750 -10.534 0.770 1.00 . A A . 139 MET CA 1 1
10 23430 1 1 139 MET CB C 6.893 -9.521 0.815 1.00 . A A . 139 MET CB 1 1
10 23431 1 1 139 MET CE C 5.964 -6.878 3.910 1.00 . A A . 139 MET CE 1 1
10 23432 1 1 139 MET CG C 6.967 -8.738 2.116 1.00 . A A . 139 MET CG 1 1
10 23433 1 1 139 MET H H 6.835 -11.601 2.234 1.00 . A A . 139 MET H 1 1
10 23434 1 1 139 MET HA H 4.826 -10.034 1.007 1.00 . A A . 139 MET HA 1 1
10 23435 1 1 139 MET HB2 H 7.828 -10.045 0.682 1.00 . A A . 139 MET HB2 1 1
10 23436 1 1 139 MET HB3 H 6.769 -8.819 0.006 1.00 . A A . 139 MET HB3 1 1
10 23437 1 1 139 MET HE1 H 6.029 -7.633 4.680 1.00 . A A . 139 MET HE1 1 1
10 23438 1 1 139 MET HE2 H 5.202 -6.158 4.171 1.00 . A A . 139 MET HE2 1 1
10 23439 1 1 139 MET HE3 H 6.916 -6.376 3.818 1.00 . A A . 139 MET HE3 1 1
10 23440 1 1 139 MET HG2 H 7.007 -9.438 2.939 1.00 . A A . 139 MET HG2 1 1
10 23441 1 1 139 MET HG3 H 7.865 -8.141 2.109 1.00 . A A . 139 MET HG3 1 1
10 23442 1 1 139 MET N N 5.973 -11.569 1.770 1.00 . A A . 139 MET N 1 1
10 23443 1 1 139 MET O O 5.101 -10.535 -1.547 1.00 . A A . 139 MET O 1 1
10 23444 1 1 139 MET SD S 5.547 -7.652 2.350 1.00 . A A . 139 MET SD 1 1
10 23445 1 1 140 ALA C C 4.731 -13.480 -2.470 1.00 . A A . 140 ALA C 1 1
10 23446 1 1 140 ALA CA C 6.138 -13.068 -2.041 1.00 . A A . 140 ALA CA 1 1
10 23447 1 1 140 ALA CB C 7.038 -14.288 -1.971 1.00 . A A . 140 ALA CB 1 1
10 23448 1 1 140 ALA H H 6.511 -12.821 0.024 1.00 . A A . 140 ALA H 1 1
10 23449 1 1 140 ALA HA H 6.546 -12.395 -2.780 1.00 . A A . 140 ALA HA 1 1
10 23450 1 1 140 ALA HB1 H 6.644 -14.986 -1.246 1.00 . A A . 140 ALA HB1 1 1
10 23451 1 1 140 ALA HB2 H 8.030 -13.984 -1.675 1.00 . A A . 140 ALA HB2 1 1
10 23452 1 1 140 ALA HB3 H 7.081 -14.762 -2.941 1.00 . A A . 140 ALA HB3 1 1
10 23453 1 1 140 ALA N N 6.134 -12.373 -0.760 1.00 . A A . 140 ALA N 1 1
10 23454 1 1 140 ALA O O 4.514 -13.861 -3.620 1.00 . A A . 140 ALA O 1 1
10 23455 1 1 141 TYR C C 1.657 -12.657 -2.560 1.00 . A A . 141 TYR C 1 1
10 23456 1 1 141 TYR CA C 2.399 -13.783 -1.842 1.00 . A A . 141 TYR CA 1 1
10 23457 1 1 141 TYR CB C 1.659 -14.160 -0.555 1.00 . A A . 141 TYR CB 1 1
10 23458 1 1 141 TYR CD1 C 2.265 -16.610 -0.439 1.00 . A A . 141 TYR CD1 1 1
10 23459 1 1 141 TYR CD2 C 2.770 -15.237 1.439 1.00 . A A . 141 TYR CD2 1 1
10 23460 1 1 141 TYR CE1 C 2.800 -17.705 0.215 1.00 . A A . 141 TYR CE1 1 1
10 23461 1 1 141 TYR CE2 C 3.308 -16.324 2.098 1.00 . A A . 141 TYR CE2 1 1
10 23462 1 1 141 TYR CG C 2.243 -15.359 0.161 1.00 . A A . 141 TYR CG 1 1
10 23463 1 1 141 TYR CZ C 3.319 -17.556 1.483 1.00 . A A . 141 TYR CZ 1 1
10 23464 1 1 141 TYR H H 3.997 -13.072 -0.654 1.00 . A A . 141 TYR H 1 1
10 23465 1 1 141 TYR HA H 2.430 -14.645 -2.490 1.00 . A A . 141 TYR HA 1 1
10 23466 1 1 141 TYR HB2 H 1.691 -13.325 0.126 1.00 . A A . 141 TYR HB2 1 1
10 23467 1 1 141 TYR HB3 H 0.632 -14.383 -0.793 1.00 . A A . 141 TYR HB3 1 1
10 23468 1 1 141 TYR HD1 H 1.857 -16.724 -1.433 1.00 . A A . 141 TYR HD1 1 1
10 23469 1 1 141 TYR HD2 H 2.760 -14.269 1.920 1.00 . A A . 141 TYR HD2 1 1
10 23470 1 1 141 TYR HE1 H 2.809 -18.669 -0.269 1.00 . A A . 141 TYR HE1 1 1
10 23471 1 1 141 TYR HE2 H 3.712 -16.206 3.091 1.00 . A A . 141 TYR HE2 1 1
10 23472 1 1 141 TYR HH H 4.468 -19.095 1.549 1.00 . A A . 141 TYR HH 1 1
10 23473 1 1 141 TYR N N 3.774 -13.398 -1.550 1.00 . A A . 141 TYR N 1 1
10 23474 1 1 141 TYR O O 0.490 -12.802 -2.918 1.00 . A A . 141 TYR O 1 1
10 23475 1 1 141 TYR OH O 3.856 -18.640 2.136 1.00 . A A . 141 TYR OH 1 1
10 23476 1 1 142 CYS C C 2.366 -10.258 -4.834 1.00 . A A . 142 CYS C 1 1
10 23477 1 1 142 CYS CA C 1.759 -10.404 -3.449 1.00 . A A . 142 CYS CA 1 1
10 23478 1 1 142 CYS CB C 1.991 -9.131 -2.632 1.00 . A A . 142 CYS CB 1 1
10 23479 1 1 142 CYS H H 3.274 -11.490 -2.490 1.00 . A A . 142 CYS H 1 1
10 23480 1 1 142 CYS HA H 0.698 -10.578 -3.544 1.00 . A A . 142 CYS HA 1 1
10 23481 1 1 142 CYS HB2 H 3.054 -8.950 -2.556 1.00 . A A . 142 CYS HB2 1 1
10 23482 1 1 142 CYS HB3 H 1.525 -8.299 -3.137 1.00 . A A . 142 CYS HB3 1 1
10 23483 1 1 142 CYS HG H 2.346 -9.289 -0.113 1.00 . A A . 142 CYS HG 1 1
10 23484 1 1 142 CYS N N 2.343 -11.543 -2.775 1.00 . A A . 142 CYS N 1 1
10 23485 1 1 142 CYS O O 3.498 -10.683 -5.080 1.00 . A A . 142 CYS O 1 1
10 23486 1 1 142 CYS SG S 1.325 -9.204 -0.952 1.00 . A A . 142 CYS SG 1 1
10 23487 1 1 143 LEU C C 2.901 -8.150 -7.102 1.00 . A A . 143 LEU C 1 1
10 23488 1 1 143 LEU CA C 2.072 -9.426 -7.097 1.00 . A A . 143 LEU CA 1 1
10 23489 1 1 143 LEU CB C 0.906 -9.295 -8.087 1.00 . A A . 143 LEU CB 1 1
10 23490 1 1 143 LEU CD1 C -0.770 -10.995 -7.270 1.00 . A A . 143 LEU CD1 1 1
10 23491 1 1 143 LEU CD2 C -0.644 -10.424 -9.698 1.00 . A A . 143 LEU CD2 1 1
10 23492 1 1 143 LEU CG C 0.150 -10.584 -8.411 1.00 . A A . 143 LEU CG 1 1
10 23493 1 1 143 LEU H H 0.682 -9.441 -5.497 1.00 . A A . 143 LEU H 1 1
10 23494 1 1 143 LEU HA H 2.701 -10.252 -7.395 1.00 . A A . 143 LEU HA 1 1
10 23495 1 1 143 LEU HB2 H 0.201 -8.595 -7.681 1.00 . A A . 143 LEU HB2 1 1
10 23496 1 1 143 LEU HB3 H 1.294 -8.891 -9.012 1.00 . A A . 143 LEU HB3 1 1
10 23497 1 1 143 LEU HD11 H -1.489 -10.209 -7.085 1.00 . A A . 143 LEU HD11 1 1
10 23498 1 1 143 LEU HD12 H -0.186 -11.166 -6.379 1.00 . A A . 143 LEU HD12 1 1
10 23499 1 1 143 LEU HD13 H -1.291 -11.901 -7.539 1.00 . A A . 143 LEU HD13 1 1
10 23500 1 1 143 LEU HD21 H 0.029 -10.198 -10.511 1.00 . A A . 143 LEU HD21 1 1
10 23501 1 1 143 LEU HD22 H -1.357 -9.620 -9.585 1.00 . A A . 143 LEU HD22 1 1
10 23502 1 1 143 LEU HD23 H -1.170 -11.344 -9.911 1.00 . A A . 143 LEU HD23 1 1
10 23503 1 1 143 LEU HG H 0.864 -11.372 -8.558 1.00 . A A . 143 LEU HG 1 1
10 23504 1 1 143 LEU N N 1.595 -9.694 -5.745 1.00 . A A . 143 LEU N 1 1
10 23505 1 1 143 LEU O O 2.708 -7.284 -6.255 1.00 . A A . 143 LEU O 1 1
10 23506 1 1 144 VAL C C 4.612 -6.166 -9.427 1.00 . A A . 144 VAL C 1 1
10 23507 1 1 144 VAL CA C 4.717 -6.894 -8.094 1.00 . A A . 144 VAL CA 1 1
10 23508 1 1 144 VAL CB C 6.184 -7.327 -7.861 1.00 . A A . 144 VAL CB 1 1
10 23509 1 1 144 VAL CG1 C 7.113 -6.119 -7.869 1.00 . A A . 144 VAL CG1 1 1
10 23510 1 1 144 VAL CG2 C 6.318 -8.102 -6.555 1.00 . A A . 144 VAL CG2 1 1
10 23511 1 1 144 VAL H H 3.857 -8.698 -8.765 1.00 . A A . 144 VAL H 1 1
10 23512 1 1 144 VAL HA H 4.435 -6.216 -7.302 1.00 . A A . 144 VAL HA 1 1
10 23513 1 1 144 VAL HB H 6.477 -7.979 -8.672 1.00 . A A . 144 VAL HB 1 1
10 23514 1 1 144 VAL HG11 H 6.794 -5.415 -7.116 1.00 . A A . 144 VAL HG11 1 1
10 23515 1 1 144 VAL HG12 H 7.082 -5.647 -8.841 1.00 . A A . 144 VAL HG12 1 1
10 23516 1 1 144 VAL HG13 H 8.123 -6.439 -7.657 1.00 . A A . 144 VAL HG13 1 1
10 23517 1 1 144 VAL HG21 H 5.998 -7.477 -5.734 1.00 . A A . 144 VAL HG21 1 1
10 23518 1 1 144 VAL HG22 H 7.348 -8.391 -6.410 1.00 . A A . 144 VAL HG22 1 1
10 23519 1 1 144 VAL HG23 H 5.698 -8.986 -6.597 1.00 . A A . 144 VAL HG23 1 1
10 23520 1 1 144 VAL N N 3.809 -8.028 -8.057 1.00 . A A . 144 VAL N 1 1
10 23521 1 1 144 VAL O O 4.769 -6.768 -10.489 1.00 . A A . 144 VAL O 1 1
10 23522 1 1 145 TYR C C 5.166 -2.817 -10.339 1.00 . A A . 145 TYR C 1 1
10 23523 1 1 145 TYR CA C 4.269 -4.032 -10.541 1.00 . A A . 145 TYR CA 1 1
10 23524 1 1 145 TYR CB C 2.834 -3.570 -10.826 1.00 . A A . 145 TYR CB 1 1
10 23525 1 1 145 TYR CD1 C 1.767 -5.131 -12.502 1.00 . A A . 145 TYR CD1 1 1
10 23526 1 1 145 TYR CD2 C 1.084 -5.292 -10.226 1.00 . A A . 145 TYR CD2 1 1
10 23527 1 1 145 TYR CE1 C 0.887 -6.141 -12.841 1.00 . A A . 145 TYR CE1 1 1
10 23528 1 1 145 TYR CE2 C 0.202 -6.305 -10.557 1.00 . A A . 145 TYR CE2 1 1
10 23529 1 1 145 TYR CG C 1.878 -4.687 -11.191 1.00 . A A . 145 TYR CG 1 1
10 23530 1 1 145 TYR CZ C 0.109 -6.729 -11.865 1.00 . A A . 145 TYR CZ 1 1
10 23531 1 1 145 TYR H H 4.125 -4.487 -8.479 1.00 . A A . 145 TYR H 1 1
10 23532 1 1 145 TYR HA H 4.636 -4.604 -11.381 1.00 . A A . 145 TYR HA 1 1
10 23533 1 1 145 TYR HB2 H 2.442 -3.080 -9.948 1.00 . A A . 145 TYR HB2 1 1
10 23534 1 1 145 TYR HB3 H 2.847 -2.865 -11.645 1.00 . A A . 145 TYR HB3 1 1
10 23535 1 1 145 TYR HD1 H 2.376 -4.670 -13.265 1.00 . A A . 145 TYR HD1 1 1
10 23536 1 1 145 TYR HD2 H 1.158 -4.957 -9.200 1.00 . A A . 145 TYR HD2 1 1
10 23537 1 1 145 TYR HE1 H 0.817 -6.471 -13.866 1.00 . A A . 145 TYR HE1 1 1
10 23538 1 1 145 TYR HE2 H -0.407 -6.760 -9.793 1.00 . A A . 145 TYR HE2 1 1
10 23539 1 1 145 TYR HH H -0.334 -8.333 -12.818 1.00 . A A . 145 TYR HH 1 1
10 23540 1 1 145 TYR N N 4.318 -4.882 -9.357 1.00 . A A . 145 TYR N 1 1
10 23541 1 1 145 TYR O O 5.169 -2.217 -9.263 1.00 . A A . 145 TYR O 1 1
10 23542 1 1 145 TYR OH O -0.768 -7.734 -12.203 1.00 . A A . 145 TYR OH 1 1
10 23543 1 1 146 GLU C C 6.021 -0.037 -11.620 1.00 . A A . 146 GLU C 1 1
10 23544 1 1 146 GLU CA C 6.806 -1.299 -11.280 1.00 . A A . 146 GLU CA 1 1
10 23545 1 1 146 GLU CB C 8.023 -1.451 -12.206 1.00 . A A . 146 GLU CB 1 1
10 23546 1 1 146 GLU CD C 8.903 -1.702 -14.567 1.00 . A A . 146 GLU CD 1 1
10 23547 1 1 146 GLU CG C 7.692 -1.455 -13.692 1.00 . A A . 146 GLU CG 1 1
10 23548 1 1 146 GLU H H 5.926 -3.003 -12.183 1.00 . A A . 146 GLU H 1 1
10 23549 1 1 146 GLU HA H 7.154 -1.222 -10.260 1.00 . A A . 146 GLU HA 1 1
10 23550 1 1 146 GLU HB2 H 8.704 -0.635 -12.017 1.00 . A A . 146 GLU HB2 1 1
10 23551 1 1 146 GLU HB3 H 8.520 -2.380 -11.969 1.00 . A A . 146 GLU HB3 1 1
10 23552 1 1 146 GLU HG2 H 6.968 -2.233 -13.884 1.00 . A A . 146 GLU HG2 1 1
10 23553 1 1 146 GLU HG3 H 7.266 -0.498 -13.955 1.00 . A A . 146 GLU HG3 1 1
10 23554 1 1 146 GLU N N 5.939 -2.466 -11.360 1.00 . A A . 146 GLU N 1 1
10 23555 1 1 146 GLU O O 5.306 0.010 -12.627 1.00 . A A . 146 GLU O 1 1
10 23556 1 1 146 GLU OE1 O 9.742 -0.787 -14.710 1.00 . A A . 146 GLU OE1 1 1
10 23557 1 1 146 GLU OE2 O 9.017 -2.811 -15.127 1.00 . A A . 146 GLU OE2 1 1
10 23558 1 1 147 VAL C C 6.355 3.351 -11.332 1.00 . A A . 147 VAL C 1 1
10 23559 1 1 147 VAL CA C 5.404 2.212 -10.982 1.00 . A A . 147 VAL CA 1 1
10 23560 1 1 147 VAL CB C 4.566 2.602 -9.743 1.00 . A A . 147 VAL CB 1 1
10 23561 1 1 147 VAL CG1 C 3.760 3.868 -10.000 1.00 . A A . 147 VAL CG1 1 1
10 23562 1 1 147 VAL CG2 C 3.649 1.458 -9.333 1.00 . A A . 147 VAL CG2 1 1
10 23563 1 1 147 VAL H H 6.706 0.881 -9.979 1.00 . A A . 147 VAL H 1 1
10 23564 1 1 147 VAL HA H 4.726 2.057 -11.811 1.00 . A A . 147 VAL HA 1 1
10 23565 1 1 147 VAL HB H 5.243 2.797 -8.923 1.00 . A A . 147 VAL HB 1 1
10 23566 1 1 147 VAL HG11 H 4.430 4.682 -10.240 1.00 . A A . 147 VAL HG11 1 1
10 23567 1 1 147 VAL HG12 H 3.195 4.117 -9.115 1.00 . A A . 147 VAL HG12 1 1
10 23568 1 1 147 VAL HG13 H 3.082 3.703 -10.824 1.00 . A A . 147 VAL HG13 1 1
10 23569 1 1 147 VAL HG21 H 3.054 1.761 -8.486 1.00 . A A . 147 VAL HG21 1 1
10 23570 1 1 147 VAL HG22 H 4.245 0.596 -9.065 1.00 . A A . 147 VAL HG22 1 1
10 23571 1 1 147 VAL HG23 H 3.000 1.204 -10.158 1.00 . A A . 147 VAL HG23 1 1
10 23572 1 1 147 VAL N N 6.131 0.973 -10.772 1.00 . A A . 147 VAL N 1 1
10 23573 1 1 147 VAL O O 6.912 4.003 -10.449 1.00 . A A . 147 VAL O 1 1
10 23574 1 1 148 LYS C C 6.882 5.115 -14.484 1.00 . A A . 148 LYS C 1 1
10 23575 1 1 148 LYS CA C 7.357 4.683 -13.100 1.00 . A A . 148 LYS CA 1 1
10 23576 1 1 148 LYS CB C 8.848 4.332 -13.147 1.00 . A A . 148 LYS CB 1 1
10 23577 1 1 148 LYS CD C 11.158 5.098 -13.806 1.00 . A A . 148 LYS CD 1 1
10 23578 1 1 148 LYS CE C 12.012 6.296 -14.186 1.00 . A A . 148 LYS CE 1 1
10 23579 1 1 148 LYS CG C 9.729 5.519 -13.506 1.00 . A A . 148 LYS CG 1 1
10 23580 1 1 148 LYS H H 6.163 2.943 -13.277 1.00 . A A . 148 LYS H 1 1
10 23581 1 1 148 LYS HA H 7.211 5.505 -12.412 1.00 . A A . 148 LYS HA 1 1
10 23582 1 1 148 LYS HB2 H 9.152 3.960 -12.179 1.00 . A A . 148 LYS HB2 1 1
10 23583 1 1 148 LYS HB3 H 9.002 3.558 -13.886 1.00 . A A . 148 LYS HB3 1 1
10 23584 1 1 148 LYS HD2 H 11.579 4.631 -12.927 1.00 . A A . 148 LYS HD2 1 1
10 23585 1 1 148 LYS HD3 H 11.154 4.394 -14.625 1.00 . A A . 148 LYS HD3 1 1
10 23586 1 1 148 LYS HE2 H 11.483 6.883 -14.923 1.00 . A A . 148 LYS HE2 1 1
10 23587 1 1 148 LYS HE3 H 12.178 6.896 -13.303 1.00 . A A . 148 LYS HE3 1 1
10 23588 1 1 148 LYS HG2 H 9.320 6.002 -14.381 1.00 . A A . 148 LYS HG2 1 1
10 23589 1 1 148 LYS HG3 H 9.734 6.216 -12.679 1.00 . A A . 148 LYS HG3 1 1
10 23590 1 1 148 LYS HZ1 H 13.855 5.314 -14.055 1.00 . A A . 148 LYS HZ1 1 1
10 23591 1 1 148 LYS HZ2 H 13.892 6.738 -14.980 1.00 . A A . 148 LYS HZ2 1 1
10 23592 1 1 148 LYS HZ3 H 13.191 5.332 -15.614 1.00 . A A . 148 LYS HZ3 1 1
10 23593 1 1 148 LYS N N 6.560 3.561 -12.624 1.00 . A A . 148 LYS N 1 1
10 23594 1 1 148 LYS NZ N 13.328 5.892 -14.747 1.00 . A A . 148 LYS NZ 1 1
10 23595 1 1 148 LYS O O 7.361 4.611 -15.502 1.00 . A A . 148 LYS O 1 1
10 23596 1 1 149 PRO C C 6.203 7.759 -16.245 1.00 . A A . 149 PRO C 1 1
10 23597 1 1 149 PRO CA C 5.377 6.562 -15.777 1.00 . A A . 149 PRO CA 1 1
10 23598 1 1 149 PRO CB C 3.944 6.999 -15.420 1.00 . A A . 149 PRO CB 1 1
10 23599 1 1 149 PRO CD C 5.149 6.533 -13.388 1.00 . A A . 149 PRO CD 1 1
10 23600 1 1 149 PRO CG C 3.771 6.714 -13.956 1.00 . A A . 149 PRO CG 1 1
10 23601 1 1 149 PRO HA H 5.345 5.819 -16.563 1.00 . A A . 149 PRO HA 1 1
10 23602 1 1 149 PRO HB2 H 3.828 8.052 -15.628 1.00 . A A . 149 PRO HB2 1 1
10 23603 1 1 149 PRO HB3 H 3.238 6.436 -16.015 1.00 . A A . 149 PRO HB3 1 1
10 23604 1 1 149 PRO HD2 H 5.555 7.479 -13.065 1.00 . A A . 149 PRO HD2 1 1
10 23605 1 1 149 PRO HD3 H 5.136 5.822 -12.576 1.00 . A A . 149 PRO HD3 1 1
10 23606 1 1 149 PRO HG2 H 3.278 7.546 -13.478 1.00 . A A . 149 PRO HG2 1 1
10 23607 1 1 149 PRO HG3 H 3.193 5.811 -13.827 1.00 . A A . 149 PRO HG3 1 1
10 23608 1 1 149 PRO N N 5.886 6.007 -14.534 1.00 . A A . 149 PRO N 1 1
10 23609 1 1 149 PRO O O 7.162 7.560 -17.021 1.00 . A A . 149 PRO O 1 1
10 23610 1 1 149 PRO OXT O 5.885 8.900 -15.836 1.00 . A A . 149 PRO OXT 1 1
11 23611 1 1 1 MET C C -41.474 52.389 49.688 1.00 . A A . 1 MET C 1 1
11 23612 1 1 1 MET CA C -41.338 53.702 50.446 1.00 . A A . 1 MET CA 1 1
11 23613 1 1 1 MET CB C -41.496 53.444 51.948 1.00 . A A . 1 MET CB 1 1
11 23614 1 1 1 MET CE C -39.365 50.992 54.584 1.00 . A A . 1 MET CE 1 1
11 23615 1 1 1 MET CG C -40.469 52.469 52.509 1.00 . A A . 1 MET CG 1 1
11 23616 1 1 1 MET H1 H -42.281 54.805 48.949 1.00 . A A . 1 MET H1 1 1
11 23617 1 1 1 MET H2 H -42.191 55.602 50.444 1.00 . A A . 1 MET H2 1 1
11 23618 1 1 1 MET H3 H -43.310 54.349 50.219 1.00 . A A . 1 MET H3 1 1
11 23619 1 1 1 MET HA H -40.357 54.112 50.261 1.00 . A A . 1 MET HA 1 1
11 23620 1 1 1 MET HB2 H -41.398 54.382 52.476 1.00 . A A . 1 MET HB2 1 1
11 23621 1 1 1 MET HB3 H -42.482 53.042 52.131 1.00 . A A . 1 MET HB3 1 1
11 23622 1 1 1 MET HE1 H -39.368 50.145 53.914 1.00 . A A . 1 MET HE1 1 1
11 23623 1 1 1 MET HE2 H -39.417 50.643 55.604 1.00 . A A . 1 MET HE2 1 1
11 23624 1 1 1 MET HE3 H -38.454 51.556 54.441 1.00 . A A . 1 MET HE3 1 1
11 23625 1 1 1 MET HG2 H -40.495 51.565 51.918 1.00 . A A . 1 MET HG2 1 1
11 23626 1 1 1 MET HG3 H -39.490 52.919 52.435 1.00 . A A . 1 MET HG3 1 1
11 23627 1 1 1 MET N N -42.349 54.681 49.983 1.00 . A A . 1 MET N 1 1
11 23628 1 1 1 MET O O -42.575 51.853 49.546 1.00 . A A . 1 MET O 1 1
11 23629 1 1 1 MET SD S -40.778 52.038 54.236 1.00 . A A . 1 MET SD 1 1
11 23630 1 1 2 GLY C C -40.544 50.789 47.003 1.00 . A A . 2 GLY C 1 1
11 23631 1 1 2 GLY CA C -40.365 50.618 48.496 1.00 . A A . 2 GLY CA 1 1
11 23632 1 1 2 GLY H H -39.508 52.378 49.299 1.00 . A A . 2 GLY H 1 1
11 23633 1 1 2 GLY HA2 H -39.431 50.107 48.680 1.00 . A A . 2 GLY HA2 1 1
11 23634 1 1 2 GLY HA3 H -41.175 50.015 48.878 1.00 . A A . 2 GLY HA3 1 1
11 23635 1 1 2 GLY N N -40.355 51.880 49.195 1.00 . A A . 2 GLY N 1 1
11 23636 1 1 2 GLY O O -40.595 51.912 46.496 1.00 . A A . 2 GLY O 1 1
11 23637 1 1 3 HIS C C -41.986 48.786 44.471 1.00 . A A . 3 HIS C 1 1
11 23638 1 1 3 HIS CA C -40.801 49.663 44.859 1.00 . A A . 3 HIS CA 1 1
11 23639 1 1 3 HIS CB C -39.510 49.178 44.175 1.00 . A A . 3 HIS CB 1 1
11 23640 1 1 3 HIS CD2 C -39.179 46.597 44.186 1.00 . A A . 3 HIS CD2 1 1
11 23641 1 1 3 HIS CE1 C -37.939 46.443 45.982 1.00 . A A . 3 HIS CE1 1 1
11 23642 1 1 3 HIS CG C -39.008 47.850 44.670 1.00 . A A . 3 HIS CG 1 1
11 23643 1 1 3 HIS H H -40.639 48.812 46.788 1.00 . A A . 3 HIS H 1 1
11 23644 1 1 3 HIS HA H -41.005 50.677 44.545 1.00 . A A . 3 HIS HA 1 1
11 23645 1 1 3 HIS HB2 H -39.691 49.085 43.114 1.00 . A A . 3 HIS HB2 1 1
11 23646 1 1 3 HIS HB3 H -38.732 49.910 44.336 1.00 . A A . 3 HIS HB3 1 1
11 23647 1 1 3 HIS HD1 H -37.912 48.454 46.376 1.00 . A A . 3 HIS HD1 1 1
11 23648 1 1 3 HIS HD2 H -39.744 46.322 43.307 1.00 . A A . 3 HIS HD2 1 1
11 23649 1 1 3 HIS HE1 H -37.344 46.042 46.791 1.00 . A A . 3 HIS HE1 1 1
11 23650 1 1 3 HIS HE2 H -38.238 44.820 44.784 1.00 . A A . 3 HIS HE2 1 1
11 23651 1 1 3 HIS N N -40.648 49.671 46.307 1.00 . A A . 3 HIS N 1 1
11 23652 1 1 3 HIS ND1 N -38.224 47.714 45.796 1.00 . A A . 3 HIS ND1 1 1
11 23653 1 1 3 HIS NE2 N -38.502 45.738 45.019 1.00 . A A . 3 HIS NE2 1 1
11 23654 1 1 3 HIS O O -42.226 47.747 45.091 1.00 . A A . 3 HIS O 1 1
11 23655 1 1 4 HIS C C -43.996 48.272 41.565 1.00 . A A . 4 HIS C 1 1
11 23656 1 1 4 HIS CA C -43.952 48.529 43.067 1.00 . A A . 4 HIS CA 1 1
11 23657 1 1 4 HIS CB C -45.177 49.346 43.522 1.00 . A A . 4 HIS CB 1 1
11 23658 1 1 4 HIS CD2 C -44.344 51.797 43.239 1.00 . A A . 4 HIS CD2 1 1
11 23659 1 1 4 HIS CE1 C -45.997 52.561 42.028 1.00 . A A . 4 HIS CE1 1 1
11 23660 1 1 4 HIS CG C -45.207 50.772 43.038 1.00 . A A . 4 HIS CG 1 1
11 23661 1 1 4 HIS H H -42.400 49.970 42.915 1.00 . A A . 4 HIS H 1 1
11 23662 1 1 4 HIS HA H -43.971 47.574 43.571 1.00 . A A . 4 HIS HA 1 1
11 23663 1 1 4 HIS HB2 H -46.074 48.864 43.163 1.00 . A A . 4 HIS HB2 1 1
11 23664 1 1 4 HIS HB3 H -45.199 49.365 44.602 1.00 . A A . 4 HIS HB3 1 1
11 23665 1 1 4 HIS HD1 H -47.037 50.789 41.984 1.00 . A A . 4 HIS HD1 1 1
11 23666 1 1 4 HIS HD2 H -43.419 51.755 43.797 1.00 . A A . 4 HIS HD2 1 1
11 23667 1 1 4 HIS HE1 H -46.630 53.217 41.449 1.00 . A A . 4 HIS HE1 1 1
11 23668 1 1 4 HIS HE2 H -44.366 53.734 42.430 1.00 . A A . 4 HIS HE2 1 1
11 23669 1 1 4 HIS N N -42.715 49.200 43.448 1.00 . A A . 4 HIS N 1 1
11 23670 1 1 4 HIS ND1 N -46.231 51.285 42.277 1.00 . A A . 4 HIS ND1 1 1
11 23671 1 1 4 HIS NE2 N -44.859 52.896 42.602 1.00 . A A . 4 HIS NE2 1 1
11 23672 1 1 4 HIS O O -43.725 49.171 40.770 1.00 . A A . 4 HIS O 1 1
11 23673 1 1 5 HIS C C -42.977 46.506 39.201 1.00 . A A . 5 HIS C 1 1
11 23674 1 1 5 HIS CA C -44.378 46.589 39.804 1.00 . A A . 5 HIS CA 1 1
11 23675 1 1 5 HIS CB C -45.285 47.483 38.947 1.00 . A A . 5 HIS CB 1 1
11 23676 1 1 5 HIS CD2 C -47.472 46.138 39.296 1.00 . A A . 5 HIS CD2 1 1
11 23677 1 1 5 HIS CE1 C -48.851 47.815 39.570 1.00 . A A . 5 HIS CE1 1 1
11 23678 1 1 5 HIS CG C -46.746 47.275 39.205 1.00 . A A . 5 HIS CG 1 1
11 23679 1 1 5 HIS H H -44.569 46.386 41.901 1.00 . A A . 5 HIS H 1 1
11 23680 1 1 5 HIS HA H -44.793 45.592 39.806 1.00 . A A . 5 HIS HA 1 1
11 23681 1 1 5 HIS HB2 H -45.057 48.519 39.154 1.00 . A A . 5 HIS HB2 1 1
11 23682 1 1 5 HIS HB3 H -45.097 47.281 37.904 1.00 . A A . 5 HIS HB3 1 1
11 23683 1 1 5 HIS HD1 H -47.421 49.273 39.376 1.00 . A A . 5 HIS HD1 1 1
11 23684 1 1 5 HIS HD2 H -47.095 45.128 39.207 1.00 . A A . 5 HIS HD2 1 1
11 23685 1 1 5 HIS HE1 H -49.750 48.390 39.733 1.00 . A A . 5 HIS HE1 1 1
11 23686 1 1 5 HIS HE2 H -49.552 45.891 39.473 1.00 . A A . 5 HIS HE2 1 1
11 23687 1 1 5 HIS N N -44.337 47.034 41.200 1.00 . A A . 5 HIS N 1 1
11 23688 1 1 5 HIS ND1 N -47.641 48.309 39.385 1.00 . A A . 5 HIS ND1 1 1
11 23689 1 1 5 HIS NE2 N -48.775 46.501 39.521 1.00 . A A . 5 HIS NE2 1 1
11 23690 1 1 5 HIS O O -42.298 47.517 39.016 1.00 . A A . 5 HIS O 1 1
11 23691 1 1 6 HIS C C -41.275 43.847 37.390 1.00 . A A . 6 HIS C 1 1
11 23692 1 1 6 HIS CA C -41.229 45.034 38.346 1.00 . A A . 6 HIS CA 1 1
11 23693 1 1 6 HIS CB C -40.200 44.777 39.459 1.00 . A A . 6 HIS CB 1 1
11 23694 1 1 6 HIS CD2 C -41.251 43.812 41.622 1.00 . A A . 6 HIS CD2 1 1
11 23695 1 1 6 HIS CE1 C -40.832 41.694 41.274 1.00 . A A . 6 HIS CE1 1 1
11 23696 1 1 6 HIS CG C -40.609 43.716 40.436 1.00 . A A . 6 HIS CG 1 1
11 23697 1 1 6 HIS H H -43.160 44.521 39.057 1.00 . A A . 6 HIS H 1 1
11 23698 1 1 6 HIS HA H -40.932 45.912 37.794 1.00 . A A . 6 HIS HA 1 1
11 23699 1 1 6 HIS HB2 H -39.268 44.466 39.013 1.00 . A A . 6 HIS HB2 1 1
11 23700 1 1 6 HIS HB3 H -40.041 45.692 40.011 1.00 . A A . 6 HIS HB3 1 1
11 23701 1 1 6 HIS HD1 H -39.919 41.969 39.461 1.00 . A A . 6 HIS HD1 1 1
11 23702 1 1 6 HIS HD2 H -41.597 44.723 42.090 1.00 . A A . 6 HIS HD2 1 1
11 23703 1 1 6 HIS HE1 H -40.777 40.623 41.401 1.00 . A A . 6 HIS HE1 1 1
11 23704 1 1 6 HIS HE2 H -41.655 42.319 43.044 1.00 . A A . 6 HIS HE2 1 1
11 23705 1 1 6 HIS N N -42.553 45.287 38.905 1.00 . A A . 6 HIS N 1 1
11 23706 1 1 6 HIS ND1 N -40.359 42.374 40.246 1.00 . A A . 6 HIS ND1 1 1
11 23707 1 1 6 HIS NE2 N -41.379 42.543 42.120 1.00 . A A . 6 HIS NE2 1 1
11 23708 1 1 6 HIS O O -42.120 42.963 37.531 1.00 . A A . 6 HIS O 1 1
11 23709 1 1 7 HIS C C -38.885 42.385 35.098 1.00 . A A . 7 HIS C 1 1
11 23710 1 1 7 HIS CA C -40.324 42.768 35.420 1.00 . A A . 7 HIS CA 1 1
11 23711 1 1 7 HIS CB C -41.016 43.193 34.120 1.00 . A A . 7 HIS CB 1 1
11 23712 1 1 7 HIS CD2 C -43.542 42.638 34.197 1.00 . A A . 7 HIS CD2 1 1
11 23713 1 1 7 HIS CE1 C -44.301 44.661 34.543 1.00 . A A . 7 HIS CE1 1 1
11 23714 1 1 7 HIS CG C -42.478 43.466 34.264 1.00 . A A . 7 HIS CG 1 1
11 23715 1 1 7 HIS H H -39.725 44.576 36.355 1.00 . A A . 7 HIS H 1 1
11 23716 1 1 7 HIS HA H -40.836 41.909 35.824 1.00 . A A . 7 HIS HA 1 1
11 23717 1 1 7 HIS HB2 H -40.549 44.093 33.750 1.00 . A A . 7 HIS HB2 1 1
11 23718 1 1 7 HIS HB3 H -40.898 42.406 33.389 1.00 . A A . 7 HIS HB3 1 1
11 23719 1 1 7 HIS HD1 H -42.452 45.554 34.598 1.00 . A A . 7 HIS HD1 1 1
11 23720 1 1 7 HIS HD2 H -43.514 41.569 34.040 1.00 . A A . 7 HIS HD2 1 1
11 23721 1 1 7 HIS HE1 H -44.968 45.496 34.700 1.00 . A A . 7 HIS HE1 1 1
11 23722 1 1 7 HIS HE2 H -45.590 43.109 34.170 1.00 . A A . 7 HIS HE2 1 1
11 23723 1 1 7 HIS N N -40.376 43.838 36.414 1.00 . A A . 7 HIS N 1 1
11 23724 1 1 7 HIS ND1 N -42.986 44.727 34.483 1.00 . A A . 7 HIS ND1 1 1
11 23725 1 1 7 HIS NE2 N -44.666 43.404 34.371 1.00 . A A . 7 HIS NE2 1 1
11 23726 1 1 7 HIS O O -37.947 43.109 35.432 1.00 . A A . 7 HIS O 1 1
11 23727 1 1 8 HIS C C -37.631 40.206 32.551 1.00 . A A . 8 HIS C 1 1
11 23728 1 1 8 HIS CA C -37.437 40.810 33.932 1.00 . A A . 8 HIS CA 1 1
11 23729 1 1 8 HIS CB C -36.770 39.782 34.853 1.00 . A A . 8 HIS CB 1 1
11 23730 1 1 8 HIS CD2 C -35.382 41.313 36.427 1.00 . A A . 8 HIS CD2 1 1
11 23731 1 1 8 HIS CE1 C -36.125 40.542 38.337 1.00 . A A . 8 HIS CE1 1 1
11 23732 1 1 8 HIS CG C -36.287 40.343 36.153 1.00 . A A . 8 HIS CG 1 1
11 23733 1 1 8 HIS H H -39.507 40.650 34.335 1.00 . A A . 8 HIS H 1 1
11 23734 1 1 8 HIS HA H -36.803 41.680 33.849 1.00 . A A . 8 HIS HA 1 1
11 23735 1 1 8 HIS HB2 H -37.480 39.001 35.079 1.00 . A A . 8 HIS HB2 1 1
11 23736 1 1 8 HIS HB3 H -35.921 39.348 34.342 1.00 . A A . 8 HIS HB3 1 1
11 23737 1 1 8 HIS HD1 H -37.402 39.174 37.504 1.00 . A A . 8 HIS HD1 1 1
11 23738 1 1 8 HIS HD2 H -34.822 41.892 35.704 1.00 . A A . 8 HIS HD2 1 1
11 23739 1 1 8 HIS HE1 H -36.265 40.381 39.394 1.00 . A A . 8 HIS HE1 1 1
11 23740 1 1 8 HIS HE2 H -34.823 42.124 38.288 1.00 . A A . 8 HIS HE2 1 1
11 23741 1 1 8 HIS N N -38.726 41.239 34.457 1.00 . A A . 8 HIS N 1 1
11 23742 1 1 8 HIS ND1 N -36.731 39.885 37.371 1.00 . A A . 8 HIS ND1 1 1
11 23743 1 1 8 HIS NE2 N -35.301 41.416 37.793 1.00 . A A . 8 HIS NE2 1 1
11 23744 1 1 8 HIS O O -38.281 39.171 32.409 1.00 . A A . 8 HIS O 1 1
11 23745 1 1 9 SER C C -35.852 40.031 29.599 1.00 . A A . 9 SER C 1 1
11 23746 1 1 9 SER CA C -37.219 40.379 30.176 1.00 . A A . 9 SER CA 1 1
11 23747 1 1 9 SER CB C -37.911 41.439 29.319 1.00 . A A . 9 SER CB 1 1
11 23748 1 1 9 SER H H -36.603 41.692 31.705 1.00 . A A . 9 SER H 1 1
11 23749 1 1 9 SER HA H -37.827 39.487 30.193 1.00 . A A . 9 SER HA 1 1
11 23750 1 1 9 SER HB2 H -37.848 41.155 28.280 1.00 . A A . 9 SER HB2 1 1
11 23751 1 1 9 SER HB3 H -38.949 41.515 29.609 1.00 . A A . 9 SER HB3 1 1
11 23752 1 1 9 SER HG H -37.974 43.399 29.493 1.00 . A A . 9 SER HG 1 1
11 23753 1 1 9 SER N N -37.093 40.859 31.538 1.00 . A A . 9 SER N 1 1
11 23754 1 1 9 SER O O -34.868 40.732 29.847 1.00 . A A . 9 SER O 1 1
11 23755 1 1 9 SER OG O -37.294 42.707 29.485 1.00 . A A . 9 SER OG 1 1
11 23756 1 1 10 HIS C C -34.862 38.098 26.764 1.00 . A A . 10 HIS C 1 1
11 23757 1 1 10 HIS CA C -34.556 38.537 28.187 1.00 . A A . 10 HIS CA 1 1
11 23758 1 1 10 HIS CB C -33.845 37.406 28.940 1.00 . A A . 10 HIS CB 1 1
11 23759 1 1 10 HIS CD2 C -33.807 37.931 31.481 1.00 . A A . 10 HIS CD2 1 1
11 23760 1 1 10 HIS CE1 C -31.704 38.511 31.657 1.00 . A A . 10 HIS CE1 1 1
11 23761 1 1 10 HIS CG C -33.252 37.823 30.251 1.00 . A A . 10 HIS CG 1 1
11 23762 1 1 10 HIS H H -36.589 38.371 28.763 1.00 . A A . 10 HIS H 1 1
11 23763 1 1 10 HIS HA H -33.906 39.399 28.154 1.00 . A A . 10 HIS HA 1 1
11 23764 1 1 10 HIS HB2 H -34.552 36.614 29.136 1.00 . A A . 10 HIS HB2 1 1
11 23765 1 1 10 HIS HB3 H -33.047 37.021 28.322 1.00 . A A . 10 HIS HB3 1 1
11 23766 1 1 10 HIS HD1 H -31.255 38.217 29.678 1.00 . A A . 10 HIS HD1 1 1
11 23767 1 1 10 HIS HD2 H -34.834 37.717 31.742 1.00 . A A . 10 HIS HD2 1 1
11 23768 1 1 10 HIS HE1 H -30.758 38.838 32.066 1.00 . A A . 10 HIS HE1 1 1
11 23769 1 1 10 HIS HE2 H -32.901 38.398 33.321 1.00 . A A . 10 HIS HE2 1 1
11 23770 1 1 10 HIS N N -35.785 38.934 28.862 1.00 . A A . 10 HIS N 1 1
11 23771 1 1 10 HIS ND1 N -31.932 38.194 30.397 1.00 . A A . 10 HIS ND1 1 1
11 23772 1 1 10 HIS NE2 N -32.824 38.361 32.334 1.00 . A A . 10 HIS NE2 1 1
11 23773 1 1 10 HIS O O -35.844 37.392 26.525 1.00 . A A . 10 HIS O 1 1
11 23774 1 1 11 MET C C -32.874 37.738 23.830 1.00 . A A . 11 MET C 1 1
11 23775 1 1 11 MET CA C -34.204 38.185 24.421 1.00 . A A . 11 MET CA 1 1
11 23776 1 1 11 MET CB C -34.731 39.385 23.622 1.00 . A A . 11 MET CB 1 1
11 23777 1 1 11 MET CE C -38.117 41.791 24.002 1.00 . A A . 11 MET CE 1 1
11 23778 1 1 11 MET CG C -36.072 39.921 24.094 1.00 . A A . 11 MET CG 1 1
11 23779 1 1 11 MET H H -33.270 39.098 26.089 1.00 . A A . 11 MET H 1 1
11 23780 1 1 11 MET HA H -34.913 37.373 24.354 1.00 . A A . 11 MET HA 1 1
11 23781 1 1 11 MET HB2 H -34.010 40.185 23.689 1.00 . A A . 11 MET HB2 1 1
11 23782 1 1 11 MET HB3 H -34.831 39.093 22.586 1.00 . A A . 11 MET HB3 1 1
11 23783 1 1 11 MET HE1 H -38.801 40.959 23.917 1.00 . A A . 11 MET HE1 1 1
11 23784 1 1 11 MET HE2 H -38.555 42.665 23.540 1.00 . A A . 11 MET HE2 1 1
11 23785 1 1 11 MET HE3 H -37.924 41.994 25.046 1.00 . A A . 11 MET HE3 1 1
11 23786 1 1 11 MET HG2 H -36.821 39.153 23.964 1.00 . A A . 11 MET HG2 1 1
11 23787 1 1 11 MET HG3 H -35.995 40.176 25.140 1.00 . A A . 11 MET HG3 1 1
11 23788 1 1 11 MET N N -34.034 38.531 25.827 1.00 . A A . 11 MET N 1 1
11 23789 1 1 11 MET O O -32.135 38.547 23.265 1.00 . A A . 11 MET O 1 1
11 23790 1 1 11 MET SD S -36.581 41.390 23.175 1.00 . A A . 11 MET SD 1 1
11 23791 1 1 12 ASP C C -31.563 34.952 22.341 1.00 . A A . 12 ASP C 1 1
11 23792 1 1 12 ASP CA C -31.299 35.937 23.467 1.00 . A A . 12 ASP CA 1 1
11 23793 1 1 12 ASP CB C -30.492 35.264 24.579 1.00 . A A . 12 ASP CB 1 1
11 23794 1 1 12 ASP CG C -29.190 34.673 24.073 1.00 . A A . 12 ASP CG 1 1
11 23795 1 1 12 ASP H H -33.164 35.869 24.474 1.00 . A A . 12 ASP H 1 1
11 23796 1 1 12 ASP HA H -30.728 36.764 23.073 1.00 . A A . 12 ASP HA 1 1
11 23797 1 1 12 ASP HB2 H -30.263 35.994 25.341 1.00 . A A . 12 ASP HB2 1 1
11 23798 1 1 12 ASP HB3 H -31.083 34.470 25.013 1.00 . A A . 12 ASP HB3 1 1
11 23799 1 1 12 ASP N N -32.550 36.469 23.992 1.00 . A A . 12 ASP N 1 1
11 23800 1 1 12 ASP O O -32.558 34.227 22.361 1.00 . A A . 12 ASP O 1 1
11 23801 1 1 12 ASP OD1 O -28.333 35.438 23.573 1.00 . A A . 12 ASP OD1 1 1
11 23802 1 1 12 ASP OD2 O -29.008 33.444 24.183 1.00 . A A . 12 ASP OD2 1 1
11 23803 1 1 13 TYR C C -30.359 32.631 20.654 1.00 . A A . 13 TYR C 1 1
11 23804 1 1 13 TYR CA C -30.792 34.028 20.231 1.00 . A A . 13 TYR CA 1 1
11 23805 1 1 13 TYR CB C -29.947 34.509 19.047 1.00 . A A . 13 TYR CB 1 1
11 23806 1 1 13 TYR CD1 C -30.436 36.989 19.035 1.00 . A A . 13 TYR CD1 1 1
11 23807 1 1 13 TYR CD2 C -31.028 35.713 17.114 1.00 . A A . 13 TYR CD2 1 1
11 23808 1 1 13 TYR CE1 C -30.923 38.132 18.433 1.00 . A A . 13 TYR CE1 1 1
11 23809 1 1 13 TYR CE2 C -31.516 36.852 16.503 1.00 . A A . 13 TYR CE2 1 1
11 23810 1 1 13 TYR CG C -30.482 35.762 18.388 1.00 . A A . 13 TYR CG 1 1
11 23811 1 1 13 TYR CZ C -31.463 38.058 17.168 1.00 . A A . 13 TYR CZ 1 1
11 23812 1 1 13 TYR H H -29.932 35.580 21.379 1.00 . A A . 13 TYR H 1 1
11 23813 1 1 13 TYR HA H -31.828 33.995 19.934 1.00 . A A . 13 TYR HA 1 1
11 23814 1 1 13 TYR HB2 H -28.946 34.717 19.388 1.00 . A A . 13 TYR HB2 1 1
11 23815 1 1 13 TYR HB3 H -29.915 33.730 18.301 1.00 . A A . 13 TYR HB3 1 1
11 23816 1 1 13 TYR HD1 H -30.012 37.043 20.027 1.00 . A A . 13 TYR HD1 1 1
11 23817 1 1 13 TYR HD2 H -31.069 34.766 16.596 1.00 . A A . 13 TYR HD2 1 1
11 23818 1 1 13 TYR HE1 H -30.877 39.077 18.954 1.00 . A A . 13 TYR HE1 1 1
11 23819 1 1 13 TYR HE2 H -31.940 36.793 15.512 1.00 . A A . 13 TYR HE2 1 1
11 23820 1 1 13 TYR HH H -32.691 38.963 15.986 1.00 . A A . 13 TYR HH 1 1
11 23821 1 1 13 TYR N N -30.682 34.949 21.350 1.00 . A A . 13 TYR N 1 1
11 23822 1 1 13 TYR O O -29.194 32.410 20.991 1.00 . A A . 13 TYR O 1 1
11 23823 1 1 13 TYR OH O -31.948 39.198 16.565 1.00 . A A . 13 TYR OH 1 1
11 23824 1 1 14 PRO C C -29.941 29.599 20.352 1.00 . A A . 14 PRO C 1 1
11 23825 1 1 14 PRO CA C -31.056 30.307 21.116 1.00 . A A . 14 PRO CA 1 1
11 23826 1 1 14 PRO CB C -32.396 29.599 20.882 1.00 . A A . 14 PRO CB 1 1
11 23827 1 1 14 PRO CD C -32.694 31.860 20.205 1.00 . A A . 14 PRO CD 1 1
11 23828 1 1 14 PRO CG C -33.401 30.695 20.831 1.00 . A A . 14 PRO CG 1 1
11 23829 1 1 14 PRO HA H -30.824 30.289 22.171 1.00 . A A . 14 PRO HA 1 1
11 23830 1 1 14 PRO HB2 H -32.358 29.052 19.951 1.00 . A A . 14 PRO HB2 1 1
11 23831 1 1 14 PRO HB3 H -32.595 28.919 21.698 1.00 . A A . 14 PRO HB3 1 1
11 23832 1 1 14 PRO HD2 H -32.765 31.813 19.130 1.00 . A A . 14 PRO HD2 1 1
11 23833 1 1 14 PRO HD3 H -33.097 32.791 20.576 1.00 . A A . 14 PRO HD3 1 1
11 23834 1 1 14 PRO HG2 H -34.242 30.394 20.223 1.00 . A A . 14 PRO HG2 1 1
11 23835 1 1 14 PRO HG3 H -33.727 30.946 21.830 1.00 . A A . 14 PRO HG3 1 1
11 23836 1 1 14 PRO N N -31.302 31.676 20.650 1.00 . A A . 14 PRO N 1 1
11 23837 1 1 14 PRO O O -29.165 28.844 20.939 1.00 . A A . 14 PRO O 1 1
11 23838 1 1 15 SER C C -28.217 30.067 17.213 1.00 . A A . 15 SER C 1 1
11 23839 1 1 15 SER CA C -28.875 29.146 18.234 1.00 . A A . 15 SER CA 1 1
11 23840 1 1 15 SER CB C -29.535 27.957 17.533 1.00 . A A . 15 SER CB 1 1
11 23841 1 1 15 SER H H -30.466 30.483 18.632 1.00 . A A . 15 SER H 1 1
11 23842 1 1 15 SER HA H -28.110 28.770 18.894 1.00 . A A . 15 SER HA 1 1
11 23843 1 1 15 SER HB2 H -30.429 28.290 17.027 1.00 . A A . 15 SER HB2 1 1
11 23844 1 1 15 SER HB3 H -28.849 27.537 16.815 1.00 . A A . 15 SER HB3 1 1
11 23845 1 1 15 SER HG H -29.196 26.914 19.159 1.00 . A A . 15 SER HG 1 1
11 23846 1 1 15 SER N N -29.856 29.835 19.051 1.00 . A A . 15 SER N 1 1
11 23847 1 1 15 SER O O -28.803 31.067 16.786 1.00 . A A . 15 SER O 1 1
11 23848 1 1 15 SER OG O -29.885 26.953 18.475 1.00 . A A . 15 SER OG 1 1
11 23849 1 1 16 PHE C C -24.854 29.746 15.682 1.00 . A A . 16 PHE C 1 1
11 23850 1 1 16 PHE CA C -26.216 30.416 15.827 1.00 . A A . 16 PHE CA 1 1
11 23851 1 1 16 PHE CB C -26.042 31.904 16.164 1.00 . A A . 16 PHE CB 1 1
11 23852 1 1 16 PHE CD1 C -26.023 32.878 13.849 1.00 . A A . 16 PHE CD1 1 1
11 23853 1 1 16 PHE CD2 C -24.127 33.247 15.248 1.00 . A A . 16 PHE CD2 1 1
11 23854 1 1 16 PHE CE1 C -25.422 33.601 12.839 1.00 . A A . 16 PHE CE1 1 1
11 23855 1 1 16 PHE CE2 C -23.521 33.973 14.240 1.00 . A A . 16 PHE CE2 1 1
11 23856 1 1 16 PHE CG C -25.383 32.692 15.065 1.00 . A A . 16 PHE CG 1 1
11 23857 1 1 16 PHE CZ C -24.168 34.151 13.034 1.00 . A A . 16 PHE CZ 1 1
11 23858 1 1 16 PHE H H -26.568 28.945 17.295 1.00 . A A . 16 PHE H 1 1
11 23859 1 1 16 PHE HA H -26.751 30.323 14.892 1.00 . A A . 16 PHE HA 1 1
11 23860 1 1 16 PHE HB2 H -27.012 32.339 16.349 1.00 . A A . 16 PHE HB2 1 1
11 23861 1 1 16 PHE HB3 H -25.435 31.996 17.052 1.00 . A A . 16 PHE HB3 1 1
11 23862 1 1 16 PHE HD1 H -27.002 32.449 13.695 1.00 . A A . 16 PHE HD1 1 1
11 23863 1 1 16 PHE HD2 H -23.619 33.108 16.191 1.00 . A A . 16 PHE HD2 1 1
11 23864 1 1 16 PHE HE1 H -25.929 33.739 11.895 1.00 . A A . 16 PHE HE1 1 1
11 23865 1 1 16 PHE HE2 H -22.543 34.400 14.397 1.00 . A A . 16 PHE HE2 1 1
11 23866 1 1 16 PHE HZ H -23.696 34.717 12.245 1.00 . A A . 16 PHE HZ 1 1
11 23867 1 1 16 PHE N N -26.983 29.717 16.852 1.00 . A A . 16 PHE N 1 1
11 23868 1 1 16 PHE O O -23.861 30.206 16.247 1.00 . A A . 16 PHE O 1 1
11 23869 1 1 17 ASP C C -23.734 26.844 13.661 1.00 . A A . 17 ASP C 1 1
11 23870 1 1 17 ASP CA C -23.609 27.836 14.818 1.00 . A A . 17 ASP CA 1 1
11 23871 1 1 17 ASP CB C -23.296 27.100 16.136 1.00 . A A . 17 ASP CB 1 1
11 23872 1 1 17 ASP CG C -24.448 26.244 16.651 1.00 . A A . 17 ASP CG 1 1
11 23873 1 1 17 ASP H H -25.636 28.352 14.482 1.00 . A A . 17 ASP H 1 1
11 23874 1 1 17 ASP HA H -22.797 28.514 14.601 1.00 . A A . 17 ASP HA 1 1
11 23875 1 1 17 ASP HB2 H -22.442 26.456 15.983 1.00 . A A . 17 ASP HB2 1 1
11 23876 1 1 17 ASP HB3 H -23.052 27.831 16.893 1.00 . A A . 17 ASP HB3 1 1
11 23877 1 1 17 ASP N N -24.822 28.638 14.950 1.00 . A A . 17 ASP N 1 1
11 23878 1 1 17 ASP O O -24.457 25.850 13.750 1.00 . A A . 17 ASP O 1 1
11 23879 1 1 17 ASP OD1 O -25.446 26.810 17.150 1.00 . A A . 17 ASP OD1 1 1
11 23880 1 1 17 ASP OD2 O -24.359 24.998 16.570 1.00 . A A . 17 ASP OD2 1 1
11 23881 1 1 18 LYS C C -22.161 26.887 10.281 1.00 . A A . 18 LYS C 1 1
11 23882 1 1 18 LYS CA C -23.058 26.296 11.367 1.00 . A A . 18 LYS CA 1 1
11 23883 1 1 18 LYS CB C -24.489 26.173 10.820 1.00 . A A . 18 LYS CB 1 1
11 23884 1 1 18 LYS CD C -25.956 25.486 8.896 1.00 . A A . 18 LYS CD 1 1
11 23885 1 1 18 LYS CE C -25.962 24.863 7.509 1.00 . A A . 18 LYS CE 1 1
11 23886 1 1 18 LYS CG C -24.587 25.368 9.534 1.00 . A A . 18 LYS CG 1 1
11 23887 1 1 18 LYS H H -22.489 27.956 12.555 1.00 . A A . 18 LYS H 1 1
11 23888 1 1 18 LYS HA H -22.692 25.317 11.634 1.00 . A A . 18 LYS HA 1 1
11 23889 1 1 18 LYS HB2 H -25.105 25.695 11.565 1.00 . A A . 18 LYS HB2 1 1
11 23890 1 1 18 LYS HB3 H -24.875 27.164 10.629 1.00 . A A . 18 LYS HB3 1 1
11 23891 1 1 18 LYS HD2 H -26.679 24.976 9.515 1.00 . A A . 18 LYS HD2 1 1
11 23892 1 1 18 LYS HD3 H -26.217 26.530 8.814 1.00 . A A . 18 LYS HD3 1 1
11 23893 1 1 18 LYS HE2 H -26.937 25.005 7.069 1.00 . A A . 18 LYS HE2 1 1
11 23894 1 1 18 LYS HE3 H -25.218 25.363 6.905 1.00 . A A . 18 LYS HE3 1 1
11 23895 1 1 18 LYS HG2 H -23.848 25.732 8.837 1.00 . A A . 18 LYS HG2 1 1
11 23896 1 1 18 LYS HG3 H -24.392 24.329 9.755 1.00 . A A . 18 LYS HG3 1 1
11 23897 1 1 18 LYS HZ1 H -24.736 23.234 8.003 1.00 . A A . 18 LYS HZ1 1 1
11 23898 1 1 18 LYS HZ2 H -25.621 23.024 6.572 1.00 . A A . 18 LYS HZ2 1 1
11 23899 1 1 18 LYS HZ3 H -26.395 22.894 8.074 1.00 . A A . 18 LYS HZ3 1 1
11 23900 1 1 18 LYS N N -23.035 27.139 12.565 1.00 . A A . 18 LYS N 1 1
11 23901 1 1 18 LYS NZ N -25.656 23.405 7.544 1.00 . A A . 18 LYS NZ 1 1
11 23902 1 1 18 LYS O O -21.927 28.095 10.251 1.00 . A A . 18 LYS O 1 1
11 23903 1 1 19 PHE C C -21.425 25.464 7.093 1.00 . A A . 19 PHE C 1 1
11 23904 1 1 19 PHE CA C -21.004 26.451 8.184 1.00 . A A . 19 PHE CA 1 1
11 23905 1 1 19 PHE CB C -19.480 26.566 8.342 1.00 . A A . 19 PHE CB 1 1
11 23906 1 1 19 PHE CD1 C -18.444 27.011 6.094 1.00 . A A . 19 PHE CD1 1 1
11 23907 1 1 19 PHE CD2 C -18.646 28.820 7.636 1.00 . A A . 19 PHE CD2 1 1
11 23908 1 1 19 PHE CE1 C -17.859 27.861 5.173 1.00 . A A . 19 PHE CE1 1 1
11 23909 1 1 19 PHE CE2 C -18.063 29.672 6.721 1.00 . A A . 19 PHE CE2 1 1
11 23910 1 1 19 PHE CG C -18.844 27.482 7.336 1.00 . A A . 19 PHE CG 1 1
11 23911 1 1 19 PHE CZ C -17.669 29.193 5.487 1.00 . A A . 19 PHE CZ 1 1
11 23912 1 1 19 PHE H H -21.770 25.060 9.552 1.00 . A A . 19 PHE H 1 1
11 23913 1 1 19 PHE HA H -21.407 27.423 7.930 1.00 . A A . 19 PHE HA 1 1
11 23914 1 1 19 PHE HB2 H -19.254 26.948 9.326 1.00 . A A . 19 PHE HB2 1 1
11 23915 1 1 19 PHE HB3 H -19.036 25.588 8.230 1.00 . A A . 19 PHE HB3 1 1
11 23916 1 1 19 PHE HD1 H -18.594 25.970 5.848 1.00 . A A . 19 PHE HD1 1 1
11 23917 1 1 19 PHE HD2 H -18.954 29.197 8.601 1.00 . A A . 19 PHE HD2 1 1
11 23918 1 1 19 PHE HE1 H -17.550 27.484 4.208 1.00 . A A . 19 PHE HE1 1 1
11 23919 1 1 19 PHE HE2 H -17.917 30.713 6.968 1.00 . A A . 19 PHE HE2 1 1
11 23920 1 1 19 PHE HZ H -17.212 29.858 4.770 1.00 . A A . 19 PHE HZ 1 1
11 23921 1 1 19 PHE N N -21.662 26.026 9.398 1.00 . A A . 19 PHE N 1 1
11 23922 1 1 19 PHE O O -22.169 25.854 6.196 1.00 . A A . 19 PHE O 1 1
11 23923 1 1 20 LEU C C -19.024 22.764 6.931 1.00 . A A . 20 LEU C 1 1
11 23924 1 1 20 LEU CA C -19.843 23.658 7.864 1.00 . A A . 20 LEU CA 1 1
11 23925 1 1 20 LEU CB C -20.272 22.822 9.076 1.00 . A A . 20 LEU CB 1 1
11 23926 1 1 20 LEU CD1 C -21.072 22.700 11.444 1.00 . A A . 20 LEU CD1 1 1
11 23927 1 1 20 LEU CD2 C -19.147 24.174 10.858 1.00 . A A . 20 LEU CD2 1 1
11 23928 1 1 20 LEU CG C -20.469 23.593 10.374 1.00 . A A . 20 LEU CG 1 1
11 23929 1 1 20 LEU H H -21.555 23.527 6.677 1.00 . A A . 20 LEU H 1 1
11 23930 1 1 20 LEU HA H -19.237 24.488 8.189 1.00 . A A . 20 LEU HA 1 1
11 23931 1 1 20 LEU HB2 H -21.202 22.332 8.833 1.00 . A A . 20 LEU HB2 1 1
11 23932 1 1 20 LEU HB3 H -19.522 22.064 9.242 1.00 . A A . 20 LEU HB3 1 1
11 23933 1 1 20 LEU HD11 H -20.408 21.868 11.635 1.00 . A A . 20 LEU HD11 1 1
11 23934 1 1 20 LEU HD12 H -22.026 22.326 11.105 1.00 . A A . 20 LEU HD12 1 1
11 23935 1 1 20 LEU HD13 H -21.208 23.267 12.354 1.00 . A A . 20 LEU HD13 1 1
11 23936 1 1 20 LEU HD21 H -18.432 23.377 10.997 1.00 . A A . 20 LEU HD21 1 1
11 23937 1 1 20 LEU HD22 H -19.300 24.688 11.795 1.00 . A A . 20 LEU HD22 1 1
11 23938 1 1 20 LEU HD23 H -18.771 24.871 10.123 1.00 . A A . 20 LEU HD23 1 1
11 23939 1 1 20 LEU HG H -21.151 24.409 10.188 1.00 . A A . 20 LEU HG 1 1
11 23940 1 1 20 LEU N N -21.003 24.180 7.133 1.00 . A A . 20 LEU N 1 1
11 23941 1 1 20 LEU O O -19.434 21.644 6.627 1.00 . A A . 20 LEU O 1 1
11 23942 1 1 21 GLY C C -17.209 22.787 4.129 1.00 . A A . 21 GLY C 1 1
11 23943 1 1 21 GLY CA C -17.040 22.456 5.600 1.00 . A A . 21 GLY CA 1 1
11 23944 1 1 21 GLY H H -17.636 24.181 6.676 1.00 . A A . 21 GLY H 1 1
11 23945 1 1 21 GLY HA2 H -16.008 22.624 5.878 1.00 . A A . 21 GLY HA2 1 1
11 23946 1 1 21 GLY HA3 H -17.277 21.414 5.752 1.00 . A A . 21 GLY HA3 1 1
11 23947 1 1 21 GLY N N -17.894 23.261 6.456 1.00 . A A . 21 GLY N 1 1
11 23948 1 1 21 GLY O O -17.032 23.941 3.732 1.00 . A A . 21 GLY O 1 1
11 23949 1 1 22 THR C C -16.366 22.048 1.183 1.00 . A A . 22 THR C 1 1
11 23950 1 1 22 THR CA C -17.732 21.921 1.884 1.00 . A A . 22 THR CA 1 1
11 23951 1 1 22 THR CB C -18.657 23.130 1.566 1.00 . A A . 22 THR CB 1 1
11 23952 1 1 22 THR CG2 C -19.008 23.223 0.084 1.00 . A A . 22 THR CG2 1 1
11 23953 1 1 22 THR H H -17.663 20.877 3.728 1.00 . A A . 22 THR H 1 1
11 23954 1 1 22 THR HA H -18.218 21.022 1.524 1.00 . A A . 22 THR HA 1 1
11 23955 1 1 22 THR HB H -18.150 24.039 1.861 1.00 . A A . 22 THR HB 1 1
11 23956 1 1 22 THR HG1 H -19.738 22.405 3.061 1.00 . A A . 22 THR HG1 1 1
11 23957 1 1 22 THR HG21 H -19.458 22.297 -0.238 1.00 . A A . 22 THR HG21 1 1
11 23958 1 1 22 THR HG22 H -18.112 23.406 -0.488 1.00 . A A . 22 THR HG22 1 1
11 23959 1 1 22 THR HG23 H -19.705 24.034 -0.069 1.00 . A A . 22 THR HG23 1 1
11 23960 1 1 22 THR N N -17.549 21.770 3.331 1.00 . A A . 22 THR N 1 1
11 23961 1 1 22 THR O O -15.340 22.203 1.853 1.00 . A A . 22 THR O 1 1
11 23962 1 1 22 THR OG1 O -19.876 23.008 2.317 1.00 . A A . 22 THR OG1 1 1
11 23963 1 1 23 GLU C C -14.374 20.656 -0.794 1.00 . A A . 23 GLU C 1 1
11 23964 1 1 23 GLU CA C -15.127 21.973 -0.953 1.00 . A A . 23 GLU CA 1 1
11 23965 1 1 23 GLU CB C -14.235 23.172 -0.588 1.00 . A A . 23 GLU CB 1 1
11 23966 1 1 23 GLU CD C -14.066 25.685 -0.377 1.00 . A A . 23 GLU CD 1 1
11 23967 1 1 23 GLU CG C -14.880 24.513 -0.887 1.00 . A A . 23 GLU CG 1 1
11 23968 1 1 23 GLU H H -17.210 21.821 -0.619 1.00 . A A . 23 GLU H 1 1
11 23969 1 1 23 GLU HA H -15.424 22.065 -1.988 1.00 . A A . 23 GLU HA 1 1
11 23970 1 1 23 GLU HB2 H -14.009 23.132 0.468 1.00 . A A . 23 GLU HB2 1 1
11 23971 1 1 23 GLU HB3 H -13.314 23.106 -1.148 1.00 . A A . 23 GLU HB3 1 1
11 23972 1 1 23 GLU HG2 H -14.993 24.612 -1.956 1.00 . A A . 23 GLU HG2 1 1
11 23973 1 1 23 GLU HG3 H -15.853 24.541 -0.420 1.00 . A A . 23 GLU HG3 1 1
11 23974 1 1 23 GLU N N -16.357 21.941 -0.153 1.00 . A A . 23 GLU N 1 1
11 23975 1 1 23 GLU O O -13.264 20.611 -0.268 1.00 . A A . 23 GLU O 1 1
11 23976 1 1 23 GLU OE1 O -13.106 26.090 -1.057 1.00 . A A . 23 GLU OE1 1 1
11 23977 1 1 23 GLU OE2 O -14.389 26.211 0.711 1.00 . A A . 23 GLU OE2 1 1
11 23978 1 1 24 ASN C C -13.931 17.682 -2.401 1.00 . A A . 24 ASN C 1 1
11 23979 1 1 24 ASN CA C -14.475 18.234 -1.084 1.00 . A A . 24 ASN CA 1 1
11 23980 1 1 24 ASN CB C -15.574 17.302 -0.561 1.00 . A A . 24 ASN CB 1 1
11 23981 1 1 24 ASN CG C -16.222 17.782 0.731 1.00 . A A . 24 ASN CG 1 1
11 23982 1 1 24 ASN H H -15.857 19.701 -1.744 1.00 . A A . 24 ASN H 1 1
11 23983 1 1 24 ASN HA H -13.675 18.279 -0.361 1.00 . A A . 24 ASN HA 1 1
11 23984 1 1 24 ASN HB2 H -16.346 17.216 -1.309 1.00 . A A . 24 ASN HB2 1 1
11 23985 1 1 24 ASN HB3 H -15.146 16.327 -0.383 1.00 . A A . 24 ASN HB3 1 1
11 23986 1 1 24 ASN HD21 H -14.510 18.575 1.373 1.00 . A A . 24 ASN HD21 1 1
11 23987 1 1 24 ASN HD22 H -15.862 18.728 2.441 1.00 . A A . 24 ASN HD22 1 1
11 23988 1 1 24 ASN N N -15.003 19.581 -1.263 1.00 . A A . 24 ASN N 1 1
11 23989 1 1 24 ASN ND2 N -15.454 18.429 1.598 1.00 . A A . 24 ASN ND2 1 1
11 23990 1 1 24 ASN O O -13.756 16.472 -2.552 1.00 . A A . 24 ASN O 1 1
11 23991 1 1 24 ASN OD1 O -17.414 17.564 0.950 1.00 . A A . 24 ASN OD1 1 1
11 23992 1 1 25 ALA C C -11.854 17.425 -4.598 1.00 . A A . 25 ALA C 1 1
11 23993 1 1 25 ALA CA C -13.168 18.190 -4.672 1.00 . A A . 25 ALA CA 1 1
11 23994 1 1 25 ALA CB C -13.012 19.419 -5.559 1.00 . A A . 25 ALA CB 1 1
11 23995 1 1 25 ALA H H -13.753 19.532 -3.134 1.00 . A A . 25 ALA H 1 1
11 23996 1 1 25 ALA HA H -13.912 17.547 -5.117 1.00 . A A . 25 ALA HA 1 1
11 23997 1 1 25 ALA HB1 H -12.719 19.110 -6.552 1.00 . A A . 25 ALA HB1 1 1
11 23998 1 1 25 ALA HB2 H -12.255 20.070 -5.146 1.00 . A A . 25 ALA HB2 1 1
11 23999 1 1 25 ALA HB3 H -13.951 19.948 -5.612 1.00 . A A . 25 ALA HB3 1 1
11 24000 1 1 25 ALA N N -13.643 18.580 -3.341 1.00 . A A . 25 ALA N 1 1
11 24001 1 1 25 ALA O O -11.545 16.620 -5.474 1.00 . A A . 25 ALA O 1 1
11 24002 1 1 26 GLU C C -10.050 15.475 -3.175 1.00 . A A . 26 GLU C 1 1
11 24003 1 1 26 GLU CA C -9.832 16.976 -3.330 1.00 . A A . 26 GLU CA 1 1
11 24004 1 1 26 GLU CB C -9.128 17.530 -2.094 1.00 . A A . 26 GLU CB 1 1
11 24005 1 1 26 GLU CD C -8.202 19.556 -0.920 1.00 . A A . 26 GLU CD 1 1
11 24006 1 1 26 GLU CG C -8.913 19.030 -2.147 1.00 . A A . 26 GLU CG 1 1
11 24007 1 1 26 GLU H H -11.388 18.328 -2.882 1.00 . A A . 26 GLU H 1 1
11 24008 1 1 26 GLU HA H -9.214 17.150 -4.197 1.00 . A A . 26 GLU HA 1 1
11 24009 1 1 26 GLU HB2 H -9.722 17.305 -1.222 1.00 . A A . 26 GLU HB2 1 1
11 24010 1 1 26 GLU HB3 H -8.165 17.053 -1.997 1.00 . A A . 26 GLU HB3 1 1
11 24011 1 1 26 GLU HG2 H -8.322 19.266 -3.019 1.00 . A A . 26 GLU HG2 1 1
11 24012 1 1 26 GLU HG3 H -9.874 19.514 -2.224 1.00 . A A . 26 GLU HG3 1 1
11 24013 1 1 26 GLU N N -11.095 17.664 -3.537 1.00 . A A . 26 GLU N 1 1
11 24014 1 1 26 GLU O O -9.201 14.675 -3.552 1.00 . A A . 26 GLU O 1 1
11 24015 1 1 26 GLU OE1 O -8.879 19.845 0.086 1.00 . A A . 26 GLU OE1 1 1
11 24016 1 1 26 GLU OE2 O -6.960 19.684 -0.955 1.00 . A A . 26 GLU OE2 1 1
11 24017 1 1 27 LEU C C -11.935 13.075 -3.765 1.00 . A A . 27 LEU C 1 1
11 24018 1 1 27 LEU CA C -11.547 13.710 -2.437 1.00 . A A . 27 LEU CA 1 1
11 24019 1 1 27 LEU CB C -12.697 13.585 -1.435 1.00 . A A . 27 LEU CB 1 1
11 24020 1 1 27 LEU CD1 C -11.191 12.825 0.431 1.00 . A A . 27 LEU CD1 1 1
11 24021 1 1 27 LEU CD2 C -11.953 15.213 0.349 1.00 . A A . 27 LEU CD2 1 1
11 24022 1 1 27 LEU CG C -12.323 13.766 0.044 1.00 . A A . 27 LEU CG 1 1
11 24023 1 1 27 LEU H H -11.849 15.787 -2.371 1.00 . A A . 27 LEU H 1 1
11 24024 1 1 27 LEU HA H -10.678 13.202 -2.045 1.00 . A A . 27 LEU HA 1 1
11 24025 1 1 27 LEU HB2 H -13.439 14.327 -1.685 1.00 . A A . 27 LEU HB2 1 1
11 24026 1 1 27 LEU HB3 H -13.138 12.614 -1.555 1.00 . A A . 27 LEU HB3 1 1
11 24027 1 1 27 LEU HD11 H -10.928 12.986 1.466 1.00 . A A . 27 LEU HD11 1 1
11 24028 1 1 27 LEU HD12 H -10.331 13.017 -0.194 1.00 . A A . 27 LEU HD12 1 1
11 24029 1 1 27 LEU HD13 H -11.512 11.802 0.298 1.00 . A A . 27 LEU HD13 1 1
11 24030 1 1 27 LEU HD21 H -11.681 15.305 1.391 1.00 . A A . 27 LEU HD21 1 1
11 24031 1 1 27 LEU HD22 H -12.800 15.853 0.141 1.00 . A A . 27 LEU HD22 1 1
11 24032 1 1 27 LEU HD23 H -11.118 15.512 -0.267 1.00 . A A . 27 LEU HD23 1 1
11 24033 1 1 27 LEU HG H -13.182 13.510 0.649 1.00 . A A . 27 LEU HG 1 1
11 24034 1 1 27 LEU N N -11.203 15.104 -2.633 1.00 . A A . 27 LEU N 1 1
11 24035 1 1 27 LEU O O -11.642 11.907 -4.016 1.00 . A A . 27 LEU O 1 1
11 24036 1 1 28 VAL C C -11.750 13.041 -6.774 1.00 . A A . 28 VAL C 1 1
11 24037 1 1 28 VAL CA C -12.980 13.410 -5.947 1.00 . A A . 28 VAL CA 1 1
11 24038 1 1 28 VAL CB C -13.800 14.493 -6.685 1.00 . A A . 28 VAL CB 1 1
11 24039 1 1 28 VAL CG1 C -14.327 13.973 -8.011 1.00 . A A . 28 VAL CG1 1 1
11 24040 1 1 28 VAL CG2 C -14.942 14.985 -5.813 1.00 . A A . 28 VAL CG2 1 1
11 24041 1 1 28 VAL H H -12.780 14.787 -4.352 1.00 . A A . 28 VAL H 1 1
11 24042 1 1 28 VAL HA H -13.599 12.532 -5.827 1.00 . A A . 28 VAL HA 1 1
11 24043 1 1 28 VAL HB H -13.149 15.330 -6.891 1.00 . A A . 28 VAL HB 1 1
11 24044 1 1 28 VAL HG11 H -14.972 13.125 -7.836 1.00 . A A . 28 VAL HG11 1 1
11 24045 1 1 28 VAL HG12 H -13.497 13.673 -8.633 1.00 . A A . 28 VAL HG12 1 1
11 24046 1 1 28 VAL HG13 H -14.884 14.756 -8.506 1.00 . A A . 28 VAL HG13 1 1
11 24047 1 1 28 VAL HG21 H -15.581 14.154 -5.555 1.00 . A A . 28 VAL HG21 1 1
11 24048 1 1 28 VAL HG22 H -15.514 15.727 -6.350 1.00 . A A . 28 VAL HG22 1 1
11 24049 1 1 28 VAL HG23 H -14.540 15.424 -4.914 1.00 . A A . 28 VAL HG23 1 1
11 24050 1 1 28 VAL N N -12.576 13.868 -4.620 1.00 . A A . 28 VAL N 1 1
11 24051 1 1 28 VAL O O -11.789 12.131 -7.600 1.00 . A A . 28 VAL O 1 1
11 24052 1 1 29 TYR C C -8.822 12.109 -6.710 1.00 . A A . 29 TYR C 1 1
11 24053 1 1 29 TYR CA C -9.375 13.463 -7.164 1.00 . A A . 29 TYR CA 1 1
11 24054 1 1 29 TYR CB C -8.370 14.578 -6.834 1.00 . A A . 29 TYR CB 1 1
11 24055 1 1 29 TYR CD1 C -6.243 13.957 -8.076 1.00 . A A . 29 TYR CD1 1 1
11 24056 1 1 29 TYR CD2 C -6.224 13.881 -5.692 1.00 . A A . 29 TYR CD2 1 1
11 24057 1 1 29 TYR CE1 C -4.925 13.538 -8.103 1.00 . A A . 29 TYR CE1 1 1
11 24058 1 1 29 TYR CE2 C -4.908 13.459 -5.710 1.00 . A A . 29 TYR CE2 1 1
11 24059 1 1 29 TYR CG C -6.916 14.137 -6.873 1.00 . A A . 29 TYR CG 1 1
11 24060 1 1 29 TYR CZ C -4.262 13.289 -6.916 1.00 . A A . 29 TYR CZ 1 1
11 24061 1 1 29 TYR H H -10.724 14.525 -5.920 1.00 . A A . 29 TYR H 1 1
11 24062 1 1 29 TYR HA H -9.528 13.436 -8.232 1.00 . A A . 29 TYR HA 1 1
11 24063 1 1 29 TYR HB2 H -8.490 15.382 -7.543 1.00 . A A . 29 TYR HB2 1 1
11 24064 1 1 29 TYR HB3 H -8.577 14.952 -5.842 1.00 . A A . 29 TYR HB3 1 1
11 24065 1 1 29 TYR HD1 H -6.765 14.152 -9.002 1.00 . A A . 29 TYR HD1 1 1
11 24066 1 1 29 TYR HD2 H -6.730 14.019 -4.748 1.00 . A A . 29 TYR HD2 1 1
11 24067 1 1 29 TYR HE1 H -4.420 13.407 -9.047 1.00 . A A . 29 TYR HE1 1 1
11 24068 1 1 29 TYR HE2 H -4.389 13.265 -4.782 1.00 . A A . 29 TYR HE2 1 1
11 24069 1 1 29 TYR HH H -2.453 13.390 -7.583 1.00 . A A . 29 TYR HH 1 1
11 24070 1 1 29 TYR N N -10.660 13.759 -6.533 1.00 . A A . 29 TYR N 1 1
11 24071 1 1 29 TYR O O -8.238 11.369 -7.504 1.00 . A A . 29 TYR O 1 1
11 24072 1 1 29 TYR OH O -2.950 12.863 -6.937 1.00 . A A . 29 TYR OH 1 1
11 24073 1 1 30 VAL C C -9.016 9.323 -5.333 1.00 . A A . 30 VAL C 1 1
11 24074 1 1 30 VAL CA C -8.403 10.627 -4.824 1.00 . A A . 30 VAL CA 1 1
11 24075 1 1 30 VAL CB C -8.516 10.680 -3.281 1.00 . A A . 30 VAL CB 1 1
11 24076 1 1 30 VAL CG1 C -7.866 9.466 -2.640 1.00 . A A . 30 VAL CG1 1 1
11 24077 1 1 30 VAL CG2 C -7.890 11.958 -2.743 1.00 . A A . 30 VAL CG2 1 1
11 24078 1 1 30 VAL H H -9.595 12.374 -4.893 1.00 . A A . 30 VAL H 1 1
11 24079 1 1 30 VAL HA H -7.354 10.635 -5.080 1.00 . A A . 30 VAL HA 1 1
11 24080 1 1 30 VAL HB H -9.562 10.680 -3.017 1.00 . A A . 30 VAL HB 1 1
11 24081 1 1 30 VAL HG11 H -7.982 9.522 -1.568 1.00 . A A . 30 VAL HG11 1 1
11 24082 1 1 30 VAL HG12 H -6.815 9.447 -2.887 1.00 . A A . 30 VAL HG12 1 1
11 24083 1 1 30 VAL HG13 H -8.339 8.569 -3.009 1.00 . A A . 30 VAL HG13 1 1
11 24084 1 1 30 VAL HG21 H -6.838 11.974 -2.986 1.00 . A A . 30 VAL HG21 1 1
11 24085 1 1 30 VAL HG22 H -8.012 11.993 -1.671 1.00 . A A . 30 VAL HG22 1 1
11 24086 1 1 30 VAL HG23 H -8.375 12.813 -3.190 1.00 . A A . 30 VAL HG23 1 1
11 24087 1 1 30 VAL N N -9.016 11.798 -5.437 1.00 . A A . 30 VAL N 1 1
11 24088 1 1 30 VAL O O -8.295 8.391 -5.683 1.00 . A A . 30 VAL O 1 1
11 24089 1 1 31 LEU C C -10.794 7.516 -7.127 1.00 . A A . 31 LEU C 1 1
11 24090 1 1 31 LEU CA C -11.057 8.028 -5.703 1.00 . A A . 31 LEU CA 1 1
11 24091 1 1 31 LEU CB C -12.563 8.217 -5.478 1.00 . A A . 31 LEU CB 1 1
11 24092 1 1 31 LEU CD1 C -12.706 6.588 -3.574 1.00 . A A . 31 LEU CD1 1 1
11 24093 1 1 31 LEU CD2 C -12.461 9.024 -3.088 1.00 . A A . 31 LEU CD2 1 1
11 24094 1 1 31 LEU CG C -13.050 7.993 -4.040 1.00 . A A . 31 LEU CG 1 1
11 24095 1 1 31 LEU H H -10.856 10.093 -5.246 1.00 . A A . 31 LEU H 1 1
11 24096 1 1 31 LEU HA H -10.703 7.281 -5.009 1.00 . A A . 31 LEU HA 1 1
11 24097 1 1 31 LEU HB2 H -12.823 9.224 -5.771 1.00 . A A . 31 LEU HB2 1 1
11 24098 1 1 31 LEU HB3 H -13.089 7.528 -6.122 1.00 . A A . 31 LEU HB3 1 1
11 24099 1 1 31 LEU HD11 H -13.049 6.450 -2.561 1.00 . A A . 31 LEU HD11 1 1
11 24100 1 1 31 LEU HD12 H -11.636 6.449 -3.615 1.00 . A A . 31 LEU HD12 1 1
11 24101 1 1 31 LEU HD13 H -13.187 5.868 -4.219 1.00 . A A . 31 LEU HD13 1 1
11 24102 1 1 31 LEU HD21 H -12.790 8.814 -2.082 1.00 . A A . 31 LEU HD21 1 1
11 24103 1 1 31 LEU HD22 H -12.788 10.011 -3.378 1.00 . A A . 31 LEU HD22 1 1
11 24104 1 1 31 LEU HD23 H -11.382 8.976 -3.131 1.00 . A A . 31 LEU HD23 1 1
11 24105 1 1 31 LEU HG H -14.126 8.095 -4.016 1.00 . A A . 31 LEU HG 1 1
11 24106 1 1 31 LEU N N -10.341 9.271 -5.399 1.00 . A A . 31 LEU N 1 1
11 24107 1 1 31 LEU O O -9.958 8.053 -7.855 1.00 . A A . 31 LEU O 1 1
11 24108 1 1 32 ARG C C -10.081 5.046 -8.943 1.00 . A A . 32 ARG C 1 1
11 24109 1 1 32 ARG CA C -11.402 5.801 -8.804 1.00 . A A . 32 ARG CA 1 1
11 24110 1 1 32 ARG CB C -11.540 6.803 -9.956 1.00 . A A . 32 ARG CB 1 1
11 24111 1 1 32 ARG CD C -12.976 8.442 -11.196 1.00 . A A . 32 ARG CD 1 1
11 24112 1 1 32 ARG CG C -12.832 7.601 -9.939 1.00 . A A . 32 ARG CG 1 1
11 24113 1 1 32 ARG CZ C -11.515 10.434 -11.145 1.00 . A A . 32 ARG CZ 1 1
11 24114 1 1 32 ARG H H -12.178 6.102 -6.856 1.00 . A A . 32 ARG H 1 1
11 24115 1 1 32 ARG HA H -12.206 5.084 -8.875 1.00 . A A . 32 ARG HA 1 1
11 24116 1 1 32 ARG HB2 H -10.716 7.498 -9.912 1.00 . A A . 32 ARG HB2 1 1
11 24117 1 1 32 ARG HB3 H -11.492 6.264 -10.892 1.00 . A A . 32 ARG HB3 1 1
11 24118 1 1 32 ARG HD2 H -13.218 7.790 -12.021 1.00 . A A . 32 ARG HD2 1 1
11 24119 1 1 32 ARG HD3 H -13.779 9.148 -11.049 1.00 . A A . 32 ARG HD3 1 1
11 24120 1 1 32 ARG HE H -11.073 8.706 -12.057 1.00 . A A . 32 ARG HE 1 1
11 24121 1 1 32 ARG HG2 H -13.666 6.917 -9.879 1.00 . A A . 32 ARG HG2 1 1
11 24122 1 1 32 ARG HG3 H -12.832 8.251 -9.075 1.00 . A A . 32 ARG HG3 1 1
11 24123 1 1 32 ARG HH11 H -13.246 10.629 -10.103 1.00 . A A . 32 ARG HH11 1 1
11 24124 1 1 32 ARG HH12 H -12.229 12.038 -10.122 1.00 . A A . 32 ARG HH12 1 1
11 24125 1 1 32 ARG HH21 H -9.720 10.561 -12.097 1.00 . A A . 32 ARG HH21 1 1
11 24126 1 1 32 ARG HH22 H -10.205 11.989 -11.218 1.00 . A A . 32 ARG HH22 1 1
11 24127 1 1 32 ARG N N -11.521 6.455 -7.493 1.00 . A A . 32 ARG N 1 1
11 24128 1 1 32 ARG NE N -11.751 9.177 -11.519 1.00 . A A . 32 ARG NE 1 1
11 24129 1 1 32 ARG NH1 N -12.401 11.081 -10.396 1.00 . A A . 32 ARG NH1 1 1
11 24130 1 1 32 ARG NH2 N -10.395 11.043 -11.521 1.00 . A A . 32 ARG NH2 1 1
11 24131 1 1 32 ARG O O -9.494 5.002 -10.023 1.00 . A A . 32 ARG O 1 1
11 24132 1 1 33 HIS C C -8.582 2.282 -7.279 1.00 . A A . 33 HIS C 1 1
11 24133 1 1 33 HIS CA C -8.383 3.655 -7.913 1.00 . A A . 33 HIS CA 1 1
11 24134 1 1 33 HIS CB C -7.230 4.404 -7.228 1.00 . A A . 33 HIS CB 1 1
11 24135 1 1 33 HIS CD2 C -5.935 5.712 -9.059 1.00 . A A . 33 HIS CD2 1 1
11 24136 1 1 33 HIS CE1 C -6.546 7.740 -8.506 1.00 . A A . 33 HIS CE1 1 1
11 24137 1 1 33 HIS CG C -6.756 5.609 -7.986 1.00 . A A . 33 HIS CG 1 1
11 24138 1 1 33 HIS H H -10.113 4.502 -7.018 1.00 . A A . 33 HIS H 1 1
11 24139 1 1 33 HIS HA H -8.134 3.517 -8.954 1.00 . A A . 33 HIS HA 1 1
11 24140 1 1 33 HIS HB2 H -7.550 4.733 -6.251 1.00 . A A . 33 HIS HB2 1 1
11 24141 1 1 33 HIS HB3 H -6.392 3.731 -7.117 1.00 . A A . 33 HIS HB3 1 1
11 24142 1 1 33 HIS HD1 H -7.715 7.172 -6.926 1.00 . A A . 33 HIS HD1 1 1
11 24143 1 1 33 HIS HD2 H -5.453 4.894 -9.575 1.00 . A A . 33 HIS HD2 1 1
11 24144 1 1 33 HIS HE1 H -6.648 8.815 -8.491 1.00 . A A . 33 HIS HE1 1 1
11 24145 1 1 33 HIS HE2 H -5.436 7.412 -10.195 1.00 . A A . 33 HIS HE2 1 1
11 24146 1 1 33 HIS N N -9.618 4.436 -7.861 1.00 . A A . 33 HIS N 1 1
11 24147 1 1 33 HIS ND1 N -7.119 6.902 -7.665 1.00 . A A . 33 HIS ND1 1 1
11 24148 1 1 33 HIS NE2 N -5.823 7.046 -9.361 1.00 . A A . 33 HIS NE2 1 1
11 24149 1 1 33 HIS O O -8.578 2.145 -6.058 1.00 . A A . 33 HIS O 1 1
11 24150 1 1 34 LYS C C -7.928 -1.035 -8.203 1.00 . A A . 34 LYS C 1 1
11 24151 1 1 34 LYS CA C -9.008 -0.097 -7.649 1.00 . A A . 34 LYS CA 1 1
11 24152 1 1 34 LYS CB C -10.394 -0.575 -8.117 1.00 . A A . 34 LYS CB 1 1
11 24153 1 1 34 LYS CD C -10.300 -2.743 -6.806 1.00 . A A . 34 LYS CD 1 1
11 24154 1 1 34 LYS CE C -11.112 -3.770 -6.030 1.00 . A A . 34 LYS CE 1 1
11 24155 1 1 34 LYS CG C -11.121 -1.516 -7.159 1.00 . A A . 34 LYS CG 1 1
11 24156 1 1 34 LYS H H -8.764 1.440 -9.089 1.00 . A A . 34 LYS H 1 1
11 24157 1 1 34 LYS HA H -8.969 -0.101 -6.570 1.00 . A A . 34 LYS HA 1 1
11 24158 1 1 34 LYS HB2 H -11.021 0.290 -8.269 1.00 . A A . 34 LYS HB2 1 1
11 24159 1 1 34 LYS HB3 H -10.277 -1.086 -9.062 1.00 . A A . 34 LYS HB3 1 1
11 24160 1 1 34 LYS HD2 H -9.946 -3.198 -7.718 1.00 . A A . 34 LYS HD2 1 1
11 24161 1 1 34 LYS HD3 H -9.456 -2.435 -6.206 1.00 . A A . 34 LYS HD3 1 1
11 24162 1 1 34 LYS HE2 H -11.839 -4.209 -6.698 1.00 . A A . 34 LYS HE2 1 1
11 24163 1 1 34 LYS HE3 H -10.443 -4.541 -5.676 1.00 . A A . 34 LYS HE3 1 1
11 24164 1 1 34 LYS HG2 H -11.350 -0.980 -6.249 1.00 . A A . 34 LYS HG2 1 1
11 24165 1 1 34 LYS HG3 H -12.042 -1.835 -7.623 1.00 . A A . 34 LYS HG3 1 1
11 24166 1 1 34 LYS HZ1 H -12.702 -2.709 -5.183 1.00 . A A . 34 LYS HZ1 1 1
11 24167 1 1 34 LYS HZ2 H -11.223 -2.471 -4.389 1.00 . A A . 34 LYS HZ2 1 1
11 24168 1 1 34 LYS HZ3 H -12.072 -3.922 -4.179 1.00 . A A . 34 LYS HZ3 1 1
11 24169 1 1 34 LYS N N -8.774 1.268 -8.118 1.00 . A A . 34 LYS N 1 1
11 24170 1 1 34 LYS NZ N -11.824 -3.175 -4.866 1.00 . A A . 34 LYS NZ 1 1
11 24171 1 1 34 LYS O O -7.630 -1.003 -9.395 1.00 . A A . 34 LYS O 1 1
11 24172 1 1 35 HIS C C -6.673 -4.204 -7.062 1.00 . A A . 35 HIS C 1 1
11 24173 1 1 35 HIS CA C -6.400 -2.885 -7.783 1.00 . A A . 35 HIS CA 1 1
11 24174 1 1 35 HIS CB C -4.943 -2.445 -7.572 1.00 . A A . 35 HIS CB 1 1
11 24175 1 1 35 HIS CD2 C -4.273 -0.912 -5.587 1.00 . A A . 35 HIS CD2 1 1
11 24176 1 1 35 HIS CE1 C -4.106 -2.443 -4.028 1.00 . A A . 35 HIS CE1 1 1
11 24177 1 1 35 HIS CG C -4.580 -2.103 -6.154 1.00 . A A . 35 HIS CG 1 1
11 24178 1 1 35 HIS H H -7.558 -1.787 -6.387 1.00 . A A . 35 HIS H 1 1
11 24179 1 1 35 HIS HA H -6.566 -3.037 -8.841 1.00 . A A . 35 HIS HA 1 1
11 24180 1 1 35 HIS HB2 H -4.289 -3.241 -7.893 1.00 . A A . 35 HIS HB2 1 1
11 24181 1 1 35 HIS HB3 H -4.756 -1.572 -8.181 1.00 . A A . 35 HIS HB3 1 1
11 24182 1 1 35 HIS HD1 H -4.644 -4.007 -5.233 1.00 . A A . 35 HIS HD1 1 1
11 24183 1 1 35 HIS HD2 H -4.251 0.049 -6.085 1.00 . A A . 35 HIS HD2 1 1
11 24184 1 1 35 HIS HE1 H -3.933 -2.930 -3.079 1.00 . A A . 35 HIS HE1 1 1
11 24185 1 1 35 HIS HE2 H -3.894 -0.461 -3.574 1.00 . A A . 35 HIS HE2 1 1
11 24186 1 1 35 HIS N N -7.343 -1.859 -7.340 1.00 . A A . 35 HIS N 1 1
11 24187 1 1 35 HIS ND1 N -4.469 -3.040 -5.147 1.00 . A A . 35 HIS ND1 1 1
11 24188 1 1 35 HIS NE2 N -3.983 -1.151 -4.267 1.00 . A A . 35 HIS NE2 1 1
11 24189 1 1 35 HIS O O -7.561 -4.273 -6.211 1.00 . A A . 35 HIS O 1 1
11 24190 1 1 36 GLY C C -5.853 -6.690 -5.360 1.00 . A A . 36 GLY C 1 1
11 24191 1 1 36 GLY CA C -6.117 -6.569 -6.856 1.00 . A A . 36 GLY CA 1 1
11 24192 1 1 36 GLY H H -5.160 -5.090 -8.032 1.00 . A A . 36 GLY H 1 1
11 24193 1 1 36 GLY HA2 H -7.142 -6.851 -7.046 1.00 . A A . 36 GLY HA2 1 1
11 24194 1 1 36 GLY HA3 H -5.470 -7.261 -7.376 1.00 . A A . 36 GLY HA3 1 1
11 24195 1 1 36 GLY N N -5.894 -5.234 -7.397 1.00 . A A . 36 GLY N 1 1
11 24196 1 1 36 GLY O O -5.628 -5.687 -4.676 1.00 . A A . 36 GLY O 1 1
11 24197 1 1 37 GLN C C -4.388 -7.861 -2.870 1.00 . A A . 37 GLN C 1 1
11 24198 1 1 37 GLN CA C -5.749 -8.236 -3.449 1.00 . A A . 37 GLN CA 1 1
11 24199 1 1 37 GLN CB C -6.005 -9.726 -3.189 1.00 . A A . 37 GLN CB 1 1
11 24200 1 1 37 GLN CD C -7.670 -11.614 -3.016 1.00 . A A . 37 GLN CD 1 1
11 24201 1 1 37 GLN CG C -7.465 -10.135 -3.276 1.00 . A A . 37 GLN CG 1 1
11 24202 1 1 37 GLN H H -5.928 -8.684 -5.513 1.00 . A A . 37 GLN H 1 1
11 24203 1 1 37 GLN HA H -6.507 -7.663 -2.938 1.00 . A A . 37 GLN HA 1 1
11 24204 1 1 37 GLN HB2 H -5.450 -10.304 -3.913 1.00 . A A . 37 GLN HB2 1 1
11 24205 1 1 37 GLN HB3 H -5.646 -9.968 -2.200 1.00 . A A . 37 GLN HB3 1 1
11 24206 1 1 37 GLN HE21 H -7.704 -11.286 -1.056 1.00 . A A . 37 GLN HE21 1 1
11 24207 1 1 37 GLN HE22 H -7.900 -12.936 -1.550 1.00 . A A . 37 GLN HE22 1 1
11 24208 1 1 37 GLN HG2 H -8.026 -9.575 -2.544 1.00 . A A . 37 GLN HG2 1 1
11 24209 1 1 37 GLN HG3 H -7.833 -9.902 -4.265 1.00 . A A . 37 GLN HG3 1 1
11 24210 1 1 37 GLN N N -5.856 -7.934 -4.878 1.00 . A A . 37 GLN N 1 1
11 24211 1 1 37 GLN NE2 N -7.771 -11.983 -1.749 1.00 . A A . 37 GLN NE2 1 1
11 24212 1 1 37 GLN O O -4.217 -6.780 -2.313 1.00 . A A . 37 GLN O 1 1
11 24213 1 1 37 GLN OE1 O -7.710 -12.424 -3.942 1.00 . A A . 37 GLN OE1 1 1
11 24214 1 1 38 PHE C C -1.218 -7.799 -3.349 1.00 . A A . 38 PHE C 1 1
11 24215 1 1 38 PHE CA C -2.113 -8.588 -2.408 1.00 . A A . 38 PHE CA 1 1
11 24216 1 1 38 PHE CB C -1.483 -9.945 -2.090 1.00 . A A . 38 PHE CB 1 1
11 24217 1 1 38 PHE CD1 C -1.906 -10.580 0.302 1.00 . A A . 38 PHE CD1 1 1
11 24218 1 1 38 PHE CD2 C -3.226 -11.612 -1.393 1.00 . A A . 38 PHE CD2 1 1
11 24219 1 1 38 PHE CE1 C -2.579 -11.302 1.268 1.00 . A A . 38 PHE CE1 1 1
11 24220 1 1 38 PHE CE2 C -3.904 -12.335 -0.430 1.00 . A A . 38 PHE CE2 1 1
11 24221 1 1 38 PHE CG C -2.222 -10.727 -1.039 1.00 . A A . 38 PHE CG 1 1
11 24222 1 1 38 PHE CZ C -3.579 -12.180 0.901 1.00 . A A . 38 PHE CZ 1 1
11 24223 1 1 38 PHE H H -3.615 -9.588 -3.503 1.00 . A A . 38 PHE H 1 1
11 24224 1 1 38 PHE HA H -2.233 -8.032 -1.490 1.00 . A A . 38 PHE HA 1 1
11 24225 1 1 38 PHE HB2 H -1.458 -10.541 -2.991 1.00 . A A . 38 PHE HB2 1 1
11 24226 1 1 38 PHE HB3 H -0.471 -9.791 -1.740 1.00 . A A . 38 PHE HB3 1 1
11 24227 1 1 38 PHE HD1 H -1.125 -9.891 0.591 1.00 . A A . 38 PHE HD1 1 1
11 24228 1 1 38 PHE HD2 H -3.480 -11.732 -2.434 1.00 . A A . 38 PHE HD2 1 1
11 24229 1 1 38 PHE HE1 H -2.324 -11.181 2.312 1.00 . A A . 38 PHE HE1 1 1
11 24230 1 1 38 PHE HE2 H -4.686 -13.021 -0.722 1.00 . A A . 38 PHE HE2 1 1
11 24231 1 1 38 PHE HZ H -4.105 -12.747 1.654 1.00 . A A . 38 PHE HZ 1 1
11 24232 1 1 38 PHE N N -3.432 -8.771 -2.995 1.00 . A A . 38 PHE N 1 1
11 24233 1 1 38 PHE O O -0.674 -8.345 -4.310 1.00 . A A . 38 PHE O 1 1
11 24234 1 1 39 ILE C C 0.694 -4.807 -3.191 1.00 . A A . 39 ILE C 1 1
11 24235 1 1 39 ILE CA C -0.343 -5.620 -3.963 1.00 . A A . 39 ILE CA 1 1
11 24236 1 1 39 ILE CB C -1.295 -4.648 -4.701 1.00 . A A . 39 ILE CB 1 1
11 24237 1 1 39 ILE CD1 C -1.861 -6.361 -6.520 1.00 . A A . 39 ILE CD1 1 1
11 24238 1 1 39 ILE CG1 C -2.386 -5.422 -5.455 1.00 . A A . 39 ILE CG1 1 1
11 24239 1 1 39 ILE CG2 C -0.518 -3.749 -5.654 1.00 . A A . 39 ILE CG2 1 1
11 24240 1 1 39 ILE H H -1.476 -6.143 -2.254 1.00 . A A . 39 ILE H 1 1
11 24241 1 1 39 ILE HA H 0.164 -6.224 -4.702 1.00 . A A . 39 ILE HA 1 1
11 24242 1 1 39 ILE HB H -1.761 -4.017 -3.960 1.00 . A A . 39 ILE HB 1 1
11 24243 1 1 39 ILE HD11 H -1.249 -5.807 -7.216 1.00 . A A . 39 ILE HD11 1 1
11 24244 1 1 39 ILE HD12 H -2.690 -6.810 -7.046 1.00 . A A . 39 ILE HD12 1 1
11 24245 1 1 39 ILE HD13 H -1.267 -7.136 -6.057 1.00 . A A . 39 ILE HD13 1 1
11 24246 1 1 39 ILE HG12 H -2.951 -6.012 -4.747 1.00 . A A . 39 ILE HG12 1 1
11 24247 1 1 39 ILE HG13 H -3.051 -4.715 -5.933 1.00 . A A . 39 ILE HG13 1 1
11 24248 1 1 39 ILE HG21 H -1.202 -3.093 -6.171 1.00 . A A . 39 ILE HG21 1 1
11 24249 1 1 39 ILE HG22 H 0.009 -4.358 -6.374 1.00 . A A . 39 ILE HG22 1 1
11 24250 1 1 39 ILE HG23 H 0.192 -3.160 -5.094 1.00 . A A . 39 ILE HG23 1 1
11 24251 1 1 39 ILE N N -1.079 -6.509 -3.079 1.00 . A A . 39 ILE N 1 1
11 24252 1 1 39 ILE O O 0.387 -4.177 -2.178 1.00 . A A . 39 ILE O 1 1
11 24253 1 1 40 TYR C C 3.378 -2.964 -4.168 1.00 . A A . 40 TYR C 1 1
11 24254 1 1 40 TYR CA C 2.985 -4.012 -3.139 1.00 . A A . 40 TYR CA 1 1
11 24255 1 1 40 TYR CB C 4.196 -4.874 -2.760 1.00 . A A . 40 TYR CB 1 1
11 24256 1 1 40 TYR CD1 C 5.540 -3.253 -1.354 1.00 . A A . 40 TYR CD1 1 1
11 24257 1 1 40 TYR CD2 C 6.550 -4.148 -3.318 1.00 . A A . 40 TYR CD2 1 1
11 24258 1 1 40 TYR CE1 C 6.686 -2.525 -1.095 1.00 . A A . 40 TYR CE1 1 1
11 24259 1 1 40 TYR CE2 C 7.696 -3.424 -3.064 1.00 . A A . 40 TYR CE2 1 1
11 24260 1 1 40 TYR CG C 5.452 -4.077 -2.470 1.00 . A A . 40 TYR CG 1 1
11 24261 1 1 40 TYR CZ C 7.759 -2.614 -1.956 1.00 . A A . 40 TYR CZ 1 1
11 24262 1 1 40 TYR H H 2.122 -5.443 -4.427 1.00 . A A . 40 TYR H 1 1
11 24263 1 1 40 TYR HA H 2.612 -3.513 -2.255 1.00 . A A . 40 TYR HA 1 1
11 24264 1 1 40 TYR HB2 H 3.958 -5.444 -1.874 1.00 . A A . 40 TYR HB2 1 1
11 24265 1 1 40 TYR HB3 H 4.413 -5.553 -3.570 1.00 . A A . 40 TYR HB3 1 1
11 24266 1 1 40 TYR HD1 H 4.697 -3.184 -0.686 1.00 . A A . 40 TYR HD1 1 1
11 24267 1 1 40 TYR HD2 H 6.499 -4.785 -4.187 1.00 . A A . 40 TYR HD2 1 1
11 24268 1 1 40 TYR HE1 H 6.737 -1.890 -0.224 1.00 . A A . 40 TYR HE1 1 1
11 24269 1 1 40 TYR HE2 H 8.535 -3.488 -3.739 1.00 . A A . 40 TYR HE2 1 1
11 24270 1 1 40 TYR HH H 8.938 -1.663 -0.760 1.00 . A A . 40 TYR HH 1 1
11 24271 1 1 40 TYR N N 1.921 -4.839 -3.675 1.00 . A A . 40 TYR N 1 1
11 24272 1 1 40 TYR O O 3.615 -3.285 -5.333 1.00 . A A . 40 TYR O 1 1
11 24273 1 1 40 TYR OH O 8.906 -1.899 -1.705 1.00 . A A . 40 TYR OH 1 1
11 24274 1 1 41 VAL C C 4.999 0.123 -4.090 1.00 . A A . 41 VAL C 1 1
11 24275 1 1 41 VAL CA C 3.787 -0.622 -4.628 1.00 . A A . 41 VAL CA 1 1
11 24276 1 1 41 VAL CB C 2.623 0.380 -4.819 1.00 . A A . 41 VAL CB 1 1
11 24277 1 1 41 VAL CG1 C 1.462 -0.271 -5.545 1.00 . A A . 41 VAL CG1 1 1
11 24278 1 1 41 VAL CG2 C 2.157 0.943 -3.482 1.00 . A A . 41 VAL CG2 1 1
11 24279 1 1 41 VAL H H 3.215 -1.519 -2.801 1.00 . A A . 41 VAL H 1 1
11 24280 1 1 41 VAL HA H 4.035 -1.043 -5.592 1.00 . A A . 41 VAL HA 1 1
11 24281 1 1 41 VAL HB H 2.980 1.200 -5.423 1.00 . A A . 41 VAL HB 1 1
11 24282 1 1 41 VAL HG11 H 0.656 0.441 -5.646 1.00 . A A . 41 VAL HG11 1 1
11 24283 1 1 41 VAL HG12 H 1.119 -1.127 -4.983 1.00 . A A . 41 VAL HG12 1 1
11 24284 1 1 41 VAL HG13 H 1.784 -0.588 -6.524 1.00 . A A . 41 VAL HG13 1 1
11 24285 1 1 41 VAL HG21 H 2.960 1.502 -3.025 1.00 . A A . 41 VAL HG21 1 1
11 24286 1 1 41 VAL HG22 H 1.866 0.131 -2.831 1.00 . A A . 41 VAL HG22 1 1
11 24287 1 1 41 VAL HG23 H 1.310 1.595 -3.641 1.00 . A A . 41 VAL HG23 1 1
11 24288 1 1 41 VAL N N 3.424 -1.715 -3.744 1.00 . A A . 41 VAL N 1 1
11 24289 1 1 41 VAL O O 5.171 0.243 -2.879 1.00 . A A . 41 VAL O 1 1
11 24290 1 1 42 TRP C C 6.468 2.867 -4.397 1.00 . A A . 42 TRP C 1 1
11 24291 1 1 42 TRP CA C 6.964 1.440 -4.599 1.00 . A A . 42 TRP CA 1 1
11 24292 1 1 42 TRP CB C 8.067 1.417 -5.663 1.00 . A A . 42 TRP CB 1 1
11 24293 1 1 42 TRP CD1 C 8.505 -1.084 -5.288 1.00 . A A . 42 TRP CD1 1 1
11 24294 1 1 42 TRP CD2 C 9.079 -0.339 -7.320 1.00 . A A . 42 TRP CD2 1 1
11 24295 1 1 42 TRP CE2 C 9.373 -1.713 -7.246 1.00 . A A . 42 TRP CE2 1 1
11 24296 1 1 42 TRP CE3 C 9.361 0.348 -8.505 1.00 . A A . 42 TRP CE3 1 1
11 24297 1 1 42 TRP CG C 8.520 0.044 -6.056 1.00 . A A . 42 TRP CG 1 1
11 24298 1 1 42 TRP CH2 C 10.192 -1.718 -9.461 1.00 . A A . 42 TRP CH2 1 1
11 24299 1 1 42 TRP CZ2 C 9.924 -2.415 -8.315 1.00 . A A . 42 TRP CZ2 1 1
11 24300 1 1 42 TRP CZ3 C 9.912 -0.350 -9.564 1.00 . A A . 42 TRP CZ3 1 1
11 24301 1 1 42 TRP H H 5.707 0.388 -5.934 1.00 . A A . 42 TRP H 1 1
11 24302 1 1 42 TRP HA H 7.355 1.064 -3.664 1.00 . A A . 42 TRP HA 1 1
11 24303 1 1 42 TRP HB2 H 7.701 1.902 -6.551 1.00 . A A . 42 TRP HB2 1 1
11 24304 1 1 42 TRP HB3 H 8.924 1.958 -5.290 1.00 . A A . 42 TRP HB3 1 1
11 24305 1 1 42 TRP HD1 H 8.139 -1.125 -4.274 1.00 . A A . 42 TRP HD1 1 1
11 24306 1 1 42 TRP HE1 H 9.094 -3.062 -5.666 1.00 . A A . 42 TRP HE1 1 1
11 24307 1 1 42 TRP HE3 H 9.152 1.404 -8.600 1.00 . A A . 42 TRP HE3 1 1
11 24308 1 1 42 TRP HH2 H 10.622 -2.222 -10.312 1.00 . A A . 42 TRP HH2 1 1
11 24309 1 1 42 TRP HZ2 H 10.145 -3.472 -8.251 1.00 . A A . 42 TRP HZ2 1 1
11 24310 1 1 42 TRP HZ3 H 10.137 0.163 -10.487 1.00 . A A . 42 TRP HZ3 1 1
11 24311 1 1 42 TRP N N 5.841 0.603 -4.991 1.00 . A A . 42 TRP N 1 1
11 24312 1 1 42 TRP NE1 N 9.007 -2.147 -6.000 1.00 . A A . 42 TRP NE1 1 1
11 24313 1 1 42 TRP O O 6.262 3.320 -3.272 1.00 . A A . 42 TRP O 1 1
11 24314 1 1 43 GLY C C 6.703 5.977 -5.546 1.00 . A A . 43 GLY C 1 1
11 24315 1 1 43 GLY CA C 5.667 4.882 -5.442 1.00 . A A . 43 GLY CA 1 1
11 24316 1 1 43 GLY H H 6.508 3.185 -6.366 1.00 . A A . 43 GLY H 1 1
11 24317 1 1 43 GLY HA2 H 4.962 4.990 -6.254 1.00 . A A . 43 GLY HA2 1 1
11 24318 1 1 43 GLY HA3 H 5.139 4.987 -4.506 1.00 . A A . 43 GLY HA3 1 1
11 24319 1 1 43 GLY N N 6.247 3.562 -5.503 1.00 . A A . 43 GLY N 1 1
11 24320 1 1 43 GLY O O 7.880 5.711 -5.780 1.00 . A A . 43 GLY O 1 1
11 24321 1 1 44 GLU C C 8.117 8.356 -4.269 1.00 . A A . 44 GLU C 1 1
11 24322 1 1 44 GLU CA C 7.133 8.368 -5.440 1.00 . A A . 44 GLU CA 1 1
11 24323 1 1 44 GLU CB C 6.292 9.649 -5.449 1.00 . A A . 44 GLU CB 1 1
11 24324 1 1 44 GLU CD C 4.318 10.891 -4.462 1.00 . A A . 44 GLU CD 1 1
11 24325 1 1 44 GLU CG C 5.285 9.737 -4.307 1.00 . A A . 44 GLU CG 1 1
11 24326 1 1 44 GLU H H 5.300 7.351 -5.225 1.00 . A A . 44 GLU H 1 1
11 24327 1 1 44 GLU HA H 7.692 8.311 -6.361 1.00 . A A . 44 GLU HA 1 1
11 24328 1 1 44 GLU HB2 H 6.952 10.501 -5.382 1.00 . A A . 44 GLU HB2 1 1
11 24329 1 1 44 GLU HB3 H 5.749 9.700 -6.382 1.00 . A A . 44 GLU HB3 1 1
11 24330 1 1 44 GLU HG2 H 4.719 8.819 -4.272 1.00 . A A . 44 GLU HG2 1 1
11 24331 1 1 44 GLU HG3 H 5.823 9.861 -3.379 1.00 . A A . 44 GLU HG3 1 1
11 24332 1 1 44 GLU N N 6.253 7.212 -5.383 1.00 . A A . 44 GLU N 1 1
11 24333 1 1 44 GLU O O 9.324 8.502 -4.463 1.00 . A A . 44 GLU O 1 1
11 24334 1 1 44 GLU OE1 O 4.767 12.054 -4.450 1.00 . A A . 44 GLU OE1 1 1
11 24335 1 1 44 GLU OE2 O 3.101 10.635 -4.575 1.00 . A A . 44 GLU OE2 1 1
11 24336 1 1 45 GLU C C 7.421 7.998 -0.649 1.00 . A A . 45 GLU C 1 1
11 24337 1 1 45 GLU CA C 8.365 8.073 -1.840 1.00 . A A . 45 GLU CA 1 1
11 24338 1 1 45 GLU CB C 9.301 9.276 -1.667 1.00 . A A . 45 GLU CB 1 1
11 24339 1 1 45 GLU CD C 11.032 10.419 -0.215 1.00 . A A . 45 GLU CD 1 1
11 24340 1 1 45 GLU CG C 10.125 9.222 -0.386 1.00 . A A . 45 GLU CG 1 1
11 24341 1 1 45 GLU H H 6.607 8.066 -3.006 1.00 . A A . 45 GLU H 1 1
11 24342 1 1 45 GLU HA H 8.950 7.167 -1.888 1.00 . A A . 45 GLU HA 1 1
11 24343 1 1 45 GLU HB2 H 9.981 9.314 -2.507 1.00 . A A . 45 GLU HB2 1 1
11 24344 1 1 45 GLU HB3 H 8.711 10.180 -1.651 1.00 . A A . 45 GLU HB3 1 1
11 24345 1 1 45 GLU HG2 H 9.450 9.181 0.456 1.00 . A A . 45 GLU HG2 1 1
11 24346 1 1 45 GLU HG3 H 10.731 8.326 -0.401 1.00 . A A . 45 GLU HG3 1 1
11 24347 1 1 45 GLU N N 7.578 8.165 -3.068 1.00 . A A . 45 GLU N 1 1
11 24348 1 1 45 GLU O O 7.581 7.169 0.246 1.00 . A A . 45 GLU O 1 1
11 24349 1 1 45 GLU OE1 O 10.550 11.481 0.228 1.00 . A A . 45 GLU OE1 1 1
11 24350 1 1 45 GLU OE2 O 12.241 10.297 -0.503 1.00 . A A . 45 GLU OE2 1 1
11 24351 1 1 46 GLY C C 5.095 10.405 0.688 1.00 . A A . 46 GLY C 1 1
11 24352 1 1 46 GLY CA C 5.481 8.968 0.418 1.00 . A A . 46 GLY CA 1 1
11 24353 1 1 46 GLY H H 6.368 9.506 -1.414 1.00 . A A . 46 GLY H 1 1
11 24354 1 1 46 GLY HA2 H 4.597 8.406 0.153 1.00 . A A . 46 GLY HA2 1 1
11 24355 1 1 46 GLY HA3 H 5.915 8.546 1.312 1.00 . A A . 46 GLY HA3 1 1
11 24356 1 1 46 GLY N N 6.437 8.884 -0.663 1.00 . A A . 46 GLY N 1 1
11 24357 1 1 46 GLY O O 5.462 10.972 1.717 1.00 . A A . 46 GLY O 1 1
11 24358 1 1 47 ALA C C 2.522 12.566 -0.466 1.00 . A A . 47 ALA C 1 1
11 24359 1 1 47 ALA CA C 4.000 12.398 -0.159 1.00 . A A . 47 ALA CA 1 1
11 24360 1 1 47 ALA CB C 4.844 13.233 -1.112 1.00 . A A . 47 ALA CB 1 1
11 24361 1 1 47 ALA H H 4.030 10.475 -0.996 1.00 . A A . 47 ALA H 1 1
11 24362 1 1 47 ALA HA H 4.191 12.735 0.850 1.00 . A A . 47 ALA HA 1 1
11 24363 1 1 47 ALA HB1 H 4.606 14.279 -0.983 1.00 . A A . 47 ALA HB1 1 1
11 24364 1 1 47 ALA HB2 H 4.632 12.939 -2.130 1.00 . A A . 47 ALA HB2 1 1
11 24365 1 1 47 ALA HB3 H 5.890 13.073 -0.901 1.00 . A A . 47 ALA HB3 1 1
11 24366 1 1 47 ALA N N 4.363 10.998 -0.245 1.00 . A A . 47 ALA N 1 1
11 24367 1 1 47 ALA O O 1.996 11.941 -1.389 1.00 . A A . 47 ALA O 1 1
11 24368 1 1 48 GLY C C -0.354 12.733 1.115 1.00 . A A . 48 GLY C 1 1
11 24369 1 1 48 GLY CA C 0.438 13.604 0.164 1.00 . A A . 48 GLY CA 1 1
11 24370 1 1 48 GLY H H 2.364 13.890 1.010 1.00 . A A . 48 GLY H 1 1
11 24371 1 1 48 GLY HA2 H 0.208 14.640 0.364 1.00 . A A . 48 GLY HA2 1 1
11 24372 1 1 48 GLY HA3 H 0.153 13.368 -0.851 1.00 . A A . 48 GLY HA3 1 1
11 24373 1 1 48 GLY N N 1.866 13.399 0.315 1.00 . A A . 48 GLY N 1 1
11 24374 1 1 48 GLY O O -1.574 12.636 1.008 1.00 . A A . 48 GLY O 1 1
11 24375 1 1 49 LYS C C -1.067 10.114 2.418 1.00 . A A . 49 LYS C 1 1
11 24376 1 1 49 LYS CA C -0.205 11.204 3.042 1.00 . A A . 49 LYS CA 1 1
11 24377 1 1 49 LYS CB C -1.012 11.972 4.092 1.00 . A A . 49 LYS CB 1 1
11 24378 1 1 49 LYS CD C -2.393 11.837 6.199 1.00 . A A . 49 LYS CD 1 1
11 24379 1 1 49 LYS CE C -2.865 10.936 7.330 1.00 . A A . 49 LYS CE 1 1
11 24380 1 1 49 LYS CG C -1.503 11.082 5.226 1.00 . A A . 49 LYS CG 1 1
11 24381 1 1 49 LYS H H 1.342 12.241 2.046 1.00 . A A . 49 LYS H 1 1
11 24382 1 1 49 LYS HA H 0.625 10.724 3.539 1.00 . A A . 49 LYS HA 1 1
11 24383 1 1 49 LYS HB2 H -0.391 12.750 4.512 1.00 . A A . 49 LYS HB2 1 1
11 24384 1 1 49 LYS HB3 H -1.871 12.422 3.616 1.00 . A A . 49 LYS HB3 1 1
11 24385 1 1 49 LYS HD2 H -1.835 12.662 6.617 1.00 . A A . 49 LYS HD2 1 1
11 24386 1 1 49 LYS HD3 H -3.253 12.215 5.667 1.00 . A A . 49 LYS HD3 1 1
11 24387 1 1 49 LYS HE2 H -3.544 11.494 7.957 1.00 . A A . 49 LYS HE2 1 1
11 24388 1 1 49 LYS HE3 H -3.380 10.087 6.907 1.00 . A A . 49 LYS HE3 1 1
11 24389 1 1 49 LYS HG2 H -2.065 10.261 4.807 1.00 . A A . 49 LYS HG2 1 1
11 24390 1 1 49 LYS HG3 H -0.647 10.697 5.760 1.00 . A A . 49 LYS HG3 1 1
11 24391 1 1 49 LYS HZ1 H -1.046 9.931 7.571 1.00 . A A . 49 LYS HZ1 1 1
11 24392 1 1 49 LYS HZ2 H -2.072 9.815 8.905 1.00 . A A . 49 LYS HZ2 1 1
11 24393 1 1 49 LYS HZ3 H -1.238 11.259 8.606 1.00 . A A . 49 LYS HZ3 1 1
11 24394 1 1 49 LYS N N 0.367 12.100 2.037 1.00 . A A . 49 LYS N 1 1
11 24395 1 1 49 LYS NZ N -1.729 10.452 8.160 1.00 . A A . 49 LYS NZ 1 1
11 24396 1 1 49 LYS O O -2.289 10.253 2.310 1.00 . A A . 49 LYS O 1 1
11 24397 1 1 50 SER C C -2.097 8.089 0.409 1.00 . A A . 50 SER C 1 1
11 24398 1 1 50 SER CA C -1.090 7.830 1.536 1.00 . A A . 50 SER CA 1 1
11 24399 1 1 50 SER CB C -1.827 7.209 2.730 1.00 . A A . 50 SER CB 1 1
11 24400 1 1 50 SER H H 0.574 9.074 1.949 1.00 . A A . 50 SER H 1 1
11 24401 1 1 50 SER HA H -0.343 7.135 1.187 1.00 . A A . 50 SER HA 1 1
11 24402 1 1 50 SER HB2 H -2.754 7.737 2.893 1.00 . A A . 50 SER HB2 1 1
11 24403 1 1 50 SER HB3 H -2.039 6.170 2.519 1.00 . A A . 50 SER HB3 1 1
11 24404 1 1 50 SER HG H -0.105 7.214 3.690 1.00 . A A . 50 SER HG 1 1
11 24405 1 1 50 SER N N -0.409 9.049 1.972 1.00 . A A . 50 SER N 1 1
11 24406 1 1 50 SER O O -3.021 7.301 0.222 1.00 . A A . 50 SER O 1 1
11 24407 1 1 50 SER OG O -1.049 7.286 3.913 1.00 . A A . 50 SER OG 1 1
11 24408 1 1 51 HIS C C -3.249 8.446 -2.336 1.00 . A A . 51 HIS C 1 1
11 24409 1 1 51 HIS CA C -2.900 9.577 -1.359 1.00 . A A . 51 HIS CA 1 1
11 24410 1 1 51 HIS CB C -2.460 10.852 -2.109 1.00 . A A . 51 HIS CB 1 1
11 24411 1 1 51 HIS CD2 C -0.043 10.333 -2.929 1.00 . A A . 51 HIS CD2 1 1
11 24412 1 1 51 HIS CE1 C -0.338 10.730 -5.062 1.00 . A A . 51 HIS CE1 1 1
11 24413 1 1 51 HIS CG C -1.341 10.678 -3.100 1.00 . A A . 51 HIS CG 1 1
11 24414 1 1 51 HIS H H -1.091 9.694 -0.239 1.00 . A A . 51 HIS H 1 1
11 24415 1 1 51 HIS HA H -3.799 9.812 -0.807 1.00 . A A . 51 HIS HA 1 1
11 24416 1 1 51 HIS HB2 H -3.309 11.244 -2.650 1.00 . A A . 51 HIS HB2 1 1
11 24417 1 1 51 HIS HB3 H -2.144 11.587 -1.382 1.00 . A A . 51 HIS HB3 1 1
11 24418 1 1 51 HIS HD1 H -2.322 11.205 -4.895 1.00 . A A . 51 HIS HD1 1 1
11 24419 1 1 51 HIS HD2 H 0.431 10.078 -1.992 1.00 . A A . 51 HIS HD2 1 1
11 24420 1 1 51 HIS HE1 H -0.159 10.846 -6.120 1.00 . A A . 51 HIS HE1 1 1
11 24421 1 1 51 HIS HE2 H 1.547 10.442 -4.303 1.00 . A A . 51 HIS HE2 1 1
11 24422 1 1 51 HIS N N -1.904 9.161 -0.361 1.00 . A A . 51 HIS N 1 1
11 24423 1 1 51 HIS ND1 N -1.491 10.921 -4.451 1.00 . A A . 51 HIS ND1 1 1
11 24424 1 1 51 HIS NE2 N 0.561 10.375 -4.162 1.00 . A A . 51 HIS NE2 1 1
11 24425 1 1 51 HIS O O -4.380 8.353 -2.803 1.00 . A A . 51 HIS O 1 1
11 24426 1 1 52 LEU C C -3.264 5.348 -2.813 1.00 . A A . 52 LEU C 1 1
11 24427 1 1 52 LEU CA C -2.503 6.469 -3.531 1.00 . A A . 52 LEU CA 1 1
11 24428 1 1 52 LEU CB C -1.157 5.963 -4.049 1.00 . A A . 52 LEU CB 1 1
11 24429 1 1 52 LEU CD1 C -2.028 4.741 -6.060 1.00 . A A . 52 LEU CD1 1 1
11 24430 1 1 52 LEU CD2 C 0.195 4.129 -5.082 1.00 . A A . 52 LEU CD2 1 1
11 24431 1 1 52 LEU CG C -1.208 4.630 -4.781 1.00 . A A . 52 LEU CG 1 1
11 24432 1 1 52 LEU H H -1.395 7.707 -2.251 1.00 . A A . 52 LEU H 1 1
11 24433 1 1 52 LEU HA H -3.094 6.814 -4.365 1.00 . A A . 52 LEU HA 1 1
11 24434 1 1 52 LEU HB2 H -0.749 6.704 -4.721 1.00 . A A . 52 LEU HB2 1 1
11 24435 1 1 52 LEU HB3 H -0.490 5.859 -3.207 1.00 . A A . 52 LEU HB3 1 1
11 24436 1 1 52 LEU HD11 H -3.022 5.089 -5.821 1.00 . A A . 52 LEU HD11 1 1
11 24437 1 1 52 LEU HD12 H -2.089 3.771 -6.532 1.00 . A A . 52 LEU HD12 1 1
11 24438 1 1 52 LEU HD13 H -1.553 5.439 -6.733 1.00 . A A . 52 LEU HD13 1 1
11 24439 1 1 52 LEU HD21 H 0.711 4.850 -5.698 1.00 . A A . 52 LEU HD21 1 1
11 24440 1 1 52 LEU HD22 H 0.133 3.188 -5.606 1.00 . A A . 52 LEU HD22 1 1
11 24441 1 1 52 LEU HD23 H 0.735 3.992 -4.157 1.00 . A A . 52 LEU HD23 1 1
11 24442 1 1 52 LEU HG H -1.688 3.915 -4.136 1.00 . A A . 52 LEU HG 1 1
11 24443 1 1 52 LEU N N -2.278 7.594 -2.644 1.00 . A A . 52 LEU N 1 1
11 24444 1 1 52 LEU O O -4.222 4.789 -3.347 1.00 . A A . 52 LEU O 1 1
11 24445 1 1 53 LEU C C -4.794 4.254 -0.306 1.00 . A A . 53 LEU C 1 1
11 24446 1 1 53 LEU CA C -3.397 3.927 -0.831 1.00 . A A . 53 LEU CA 1 1
11 24447 1 1 53 LEU CB C -2.475 3.556 0.343 1.00 . A A . 53 LEU CB 1 1
11 24448 1 1 53 LEU CD1 C -0.168 4.006 -0.595 1.00 . A A . 53 LEU CD1 1 1
11 24449 1 1 53 LEU CD2 C -0.484 2.263 1.170 1.00 . A A . 53 LEU CD2 1 1
11 24450 1 1 53 LEU CG C -1.111 2.951 -0.034 1.00 . A A . 53 LEU CG 1 1
11 24451 1 1 53 LEU H H -2.127 5.582 -1.190 1.00 . A A . 53 LEU H 1 1
11 24452 1 1 53 LEU HA H -3.470 3.081 -1.495 1.00 . A A . 53 LEU HA 1 1
11 24453 1 1 53 LEU HB2 H -2.299 4.450 0.925 1.00 . A A . 53 LEU HB2 1 1
11 24454 1 1 53 LEU HB3 H -2.997 2.844 0.965 1.00 . A A . 53 LEU HB3 1 1
11 24455 1 1 53 LEU HD11 H 0.780 3.549 -0.835 1.00 . A A . 53 LEU HD11 1 1
11 24456 1 1 53 LEU HD12 H -0.018 4.783 0.139 1.00 . A A . 53 LEU HD12 1 1
11 24457 1 1 53 LEU HD13 H -0.598 4.433 -1.490 1.00 . A A . 53 LEU HD13 1 1
11 24458 1 1 53 LEU HD21 H 0.454 1.815 0.878 1.00 . A A . 53 LEU HD21 1 1
11 24459 1 1 53 LEU HD22 H -1.151 1.495 1.534 1.00 . A A . 53 LEU HD22 1 1
11 24460 1 1 53 LEU HD23 H -0.309 2.989 1.950 1.00 . A A . 53 LEU HD23 1 1
11 24461 1 1 53 LEU HG H -1.261 2.205 -0.800 1.00 . A A . 53 LEU HG 1 1
11 24462 1 1 53 LEU N N -2.836 5.041 -1.595 1.00 . A A . 53 LEU N 1 1
11 24463 1 1 53 LEU O O -5.666 3.387 -0.253 1.00 . A A . 53 LEU O 1 1
11 24464 1 1 54 GLN C C -7.380 5.843 -0.394 1.00 . A A . 54 GLN C 1 1
11 24465 1 1 54 GLN CA C -6.262 5.972 0.631 1.00 . A A . 54 GLN CA 1 1
11 24466 1 1 54 GLN CB C -6.117 7.428 1.077 1.00 . A A . 54 GLN CB 1 1
11 24467 1 1 54 GLN CD C -7.026 9.331 2.466 1.00 . A A . 54 GLN CD 1 1
11 24468 1 1 54 GLN CG C -7.311 7.975 1.845 1.00 . A A . 54 GLN CG 1 1
11 24469 1 1 54 GLN H H -4.266 6.157 -0.047 1.00 . A A . 54 GLN H 1 1
11 24470 1 1 54 GLN HA H -6.494 5.358 1.489 1.00 . A A . 54 GLN HA 1 1
11 24471 1 1 54 GLN HB2 H -5.245 7.510 1.703 1.00 . A A . 54 GLN HB2 1 1
11 24472 1 1 54 GLN HB3 H -5.972 8.043 0.200 1.00 . A A . 54 GLN HB3 1 1
11 24473 1 1 54 GLN HE21 H -8.937 9.850 2.324 1.00 . A A . 54 GLN HE21 1 1
11 24474 1 1 54 GLN HE22 H -7.889 11.036 3.027 1.00 . A A . 54 GLN HE22 1 1
11 24475 1 1 54 GLN HG2 H -8.144 8.073 1.166 1.00 . A A . 54 GLN HG2 1 1
11 24476 1 1 54 GLN HG3 H -7.568 7.281 2.633 1.00 . A A . 54 GLN HG3 1 1
11 24477 1 1 54 GLN N N -4.996 5.510 0.065 1.00 . A A . 54 GLN N 1 1
11 24478 1 1 54 GLN NE2 N -8.055 10.152 2.616 1.00 . A A . 54 GLN NE2 1 1
11 24479 1 1 54 GLN O O -8.527 5.552 -0.054 1.00 . A A . 54 GLN O 1 1
11 24480 1 1 54 GLN OE1 O -5.886 9.637 2.814 1.00 . A A . 54 GLN OE1 1 1
11 24481 1 1 55 ALA C C -8.548 4.531 -2.826 1.00 . A A . 55 ALA C 1 1
11 24482 1 1 55 ALA CA C -7.951 5.929 -2.763 1.00 . A A . 55 ALA CA 1 1
11 24483 1 1 55 ALA CB C -7.230 6.236 -4.065 1.00 . A A . 55 ALA CB 1 1
11 24484 1 1 55 ALA H H -6.088 6.295 -1.835 1.00 . A A . 55 ALA H 1 1
11 24485 1 1 55 ALA HA H -8.741 6.654 -2.629 1.00 . A A . 55 ALA HA 1 1
11 24486 1 1 55 ALA HB1 H -6.794 7.224 -4.011 1.00 . A A . 55 ALA HB1 1 1
11 24487 1 1 55 ALA HB2 H -7.932 6.198 -4.882 1.00 . A A . 55 ALA HB2 1 1
11 24488 1 1 55 ALA HB3 H -6.450 5.507 -4.227 1.00 . A A . 55 ALA HB3 1 1
11 24489 1 1 55 ALA N N -7.018 6.049 -1.650 1.00 . A A . 55 ALA N 1 1
11 24490 1 1 55 ALA O O -9.748 4.355 -3.044 1.00 . A A . 55 ALA O 1 1
11 24491 1 1 56 TRP C C -8.927 1.722 -1.528 1.00 . A A . 56 TRP C 1 1
11 24492 1 1 56 TRP CA C -8.080 2.145 -2.722 1.00 . A A . 56 TRP CA 1 1
11 24493 1 1 56 TRP CB C -6.812 1.303 -2.823 1.00 . A A . 56 TRP CB 1 1
11 24494 1 1 56 TRP CD1 C -7.559 -0.855 -3.999 1.00 . A A . 56 TRP CD1 1 1
11 24495 1 1 56 TRP CD2 C -6.692 -1.153 -1.956 1.00 . A A . 56 TRP CD2 1 1
11 24496 1 1 56 TRP CE2 C -7.031 -2.412 -2.484 1.00 . A A . 56 TRP CE2 1 1
11 24497 1 1 56 TRP CE3 C -6.132 -1.084 -0.677 1.00 . A A . 56 TRP CE3 1 1
11 24498 1 1 56 TRP CG C -7.032 -0.173 -2.938 1.00 . A A . 56 TRP CG 1 1
11 24499 1 1 56 TRP CH2 C -6.267 -3.491 -0.526 1.00 . A A . 56 TRP CH2 1 1
11 24500 1 1 56 TRP CZ2 C -6.818 -3.592 -1.775 1.00 . A A . 56 TRP CZ2 1 1
11 24501 1 1 56 TRP CZ3 C -5.926 -2.253 0.024 1.00 . A A . 56 TRP CZ3 1 1
11 24502 1 1 56 TRP H H -6.773 3.766 -2.359 1.00 . A A . 56 TRP H 1 1
11 24503 1 1 56 TRP HA H -8.661 2.026 -3.623 1.00 . A A . 56 TRP HA 1 1
11 24504 1 1 56 TRP HB2 H -6.257 1.617 -3.692 1.00 . A A . 56 TRP HB2 1 1
11 24505 1 1 56 TRP HB3 H -6.209 1.479 -1.944 1.00 . A A . 56 TRP HB3 1 1
11 24506 1 1 56 TRP HD1 H -7.916 -0.388 -4.906 1.00 . A A . 56 TRP HD1 1 1
11 24507 1 1 56 TRP HE1 H -7.877 -2.911 -4.342 1.00 . A A . 56 TRP HE1 1 1
11 24508 1 1 56 TRP HE3 H -5.864 -0.134 -0.236 1.00 . A A . 56 TRP HE3 1 1
11 24509 1 1 56 TRP HH2 H -6.089 -4.382 0.061 1.00 . A A . 56 TRP HH2 1 1
11 24510 1 1 56 TRP HZ2 H -7.073 -4.559 -2.185 1.00 . A A . 56 TRP HZ2 1 1
11 24511 1 1 56 TRP HZ3 H -5.494 -2.219 1.014 1.00 . A A . 56 TRP HZ3 1 1
11 24512 1 1 56 TRP N N -7.697 3.545 -2.613 1.00 . A A . 56 TRP N 1 1
11 24513 1 1 56 TRP NE1 N -7.555 -2.206 -3.736 1.00 . A A . 56 TRP NE1 1 1
11 24514 1 1 56 TRP O O -9.849 0.916 -1.654 1.00 . A A . 56 TRP O 1 1
11 24515 1 1 57 VAL C C -10.743 2.623 0.811 1.00 . A A . 57 VAL C 1 1
11 24516 1 1 57 VAL CA C -9.351 1.986 0.838 1.00 . A A . 57 VAL CA 1 1
11 24517 1 1 57 VAL CB C -8.569 2.462 2.081 1.00 . A A . 57 VAL CB 1 1
11 24518 1 1 57 VAL CG1 C -9.440 2.439 3.329 1.00 . A A . 57 VAL CG1 1 1
11 24519 1 1 57 VAL CG2 C -7.334 1.598 2.277 1.00 . A A . 57 VAL CG2 1 1
11 24520 1 1 57 VAL H H -7.860 2.912 -0.343 1.00 . A A . 57 VAL H 1 1
11 24521 1 1 57 VAL HA H -9.461 0.913 0.901 1.00 . A A . 57 VAL HA 1 1
11 24522 1 1 57 VAL HB H -8.246 3.479 1.910 1.00 . A A . 57 VAL HB 1 1
11 24523 1 1 57 VAL HG11 H -8.863 2.778 4.178 1.00 . A A . 57 VAL HG11 1 1
11 24524 1 1 57 VAL HG12 H -9.786 1.432 3.509 1.00 . A A . 57 VAL HG12 1 1
11 24525 1 1 57 VAL HG13 H -10.288 3.091 3.188 1.00 . A A . 57 VAL HG13 1 1
11 24526 1 1 57 VAL HG21 H -7.620 0.557 2.301 1.00 . A A . 57 VAL HG21 1 1
11 24527 1 1 57 VAL HG22 H -6.853 1.859 3.207 1.00 . A A . 57 VAL HG22 1 1
11 24528 1 1 57 VAL HG23 H -6.647 1.762 1.459 1.00 . A A . 57 VAL HG23 1 1
11 24529 1 1 57 VAL N N -8.614 2.283 -0.377 1.00 . A A . 57 VAL N 1 1
11 24530 1 1 57 VAL O O -11.737 1.977 1.142 1.00 . A A . 57 VAL O 1 1
11 24531 1 1 58 ALA C C -13.055 4.019 -0.628 1.00 . A A . 58 ALA C 1 1
11 24532 1 1 58 ALA CA C -12.075 4.617 0.375 1.00 . A A . 58 ALA CA 1 1
11 24533 1 1 58 ALA CB C -11.832 6.092 0.071 1.00 . A A . 58 ALA CB 1 1
11 24534 1 1 58 ALA H H -9.987 4.334 0.099 1.00 . A A . 58 ALA H 1 1
11 24535 1 1 58 ALA HA H -12.515 4.549 1.363 1.00 . A A . 58 ALA HA 1 1
11 24536 1 1 58 ALA HB1 H -11.418 6.194 -0.923 1.00 . A A . 58 ALA HB1 1 1
11 24537 1 1 58 ALA HB2 H -11.141 6.500 0.793 1.00 . A A . 58 ALA HB2 1 1
11 24538 1 1 58 ALA HB3 H -12.769 6.629 0.127 1.00 . A A . 58 ALA HB3 1 1
11 24539 1 1 58 ALA N N -10.811 3.883 0.396 1.00 . A A . 58 ALA N 1 1
11 24540 1 1 58 ALA O O -14.257 3.962 -0.367 1.00 . A A . 58 ALA O 1 1
11 24541 1 1 59 GLN C C -13.956 1.630 -2.290 1.00 . A A . 59 GLN C 1 1
11 24542 1 1 59 GLN CA C -13.412 2.969 -2.781 1.00 . A A . 59 GLN CA 1 1
11 24543 1 1 59 GLN CB C -12.672 2.831 -4.130 1.00 . A A . 59 GLN CB 1 1
11 24544 1 1 59 GLN CD C -12.084 0.372 -4.439 1.00 . A A . 59 GLN CD 1 1
11 24545 1 1 59 GLN CG C -11.567 1.777 -4.169 1.00 . A A . 59 GLN CG 1 1
11 24546 1 1 59 GLN H H -11.580 3.607 -1.922 1.00 . A A . 59 GLN H 1 1
11 24547 1 1 59 GLN HA H -14.248 3.642 -2.914 1.00 . A A . 59 GLN HA 1 1
11 24548 1 1 59 GLN HB2 H -13.394 2.583 -4.893 1.00 . A A . 59 GLN HB2 1 1
11 24549 1 1 59 GLN HB3 H -12.230 3.787 -4.374 1.00 . A A . 59 GLN HB3 1 1
11 24550 1 1 59 GLN HE21 H -13.590 1.103 -5.509 1.00 . A A . 59 GLN HE21 1 1
11 24551 1 1 59 GLN HE22 H -13.547 -0.620 -5.361 1.00 . A A . 59 GLN HE22 1 1
11 24552 1 1 59 GLN HG2 H -10.867 2.037 -4.948 1.00 . A A . 59 GLN HG2 1 1
11 24553 1 1 59 GLN HG3 H -11.056 1.778 -3.217 1.00 . A A . 59 GLN HG3 1 1
11 24554 1 1 59 GLN N N -12.546 3.554 -1.765 1.00 . A A . 59 GLN N 1 1
11 24555 1 1 59 GLN NE2 N -13.180 0.275 -5.179 1.00 . A A . 59 GLN NE2 1 1
11 24556 1 1 59 GLN O O -15.058 1.223 -2.652 1.00 . A A . 59 GLN O 1 1
11 24557 1 1 59 GLN OE1 O -11.502 -0.617 -3.992 1.00 . A A . 59 GLN OE1 1 1
11 24558 1 1 60 ALA C C -14.721 -0.008 0.184 1.00 . A A . 60 ALA C 1 1
11 24559 1 1 60 ALA CA C -13.628 -0.285 -0.837 1.00 . A A . 60 ALA CA 1 1
11 24560 1 1 60 ALA CB C -12.462 -1.002 -0.186 1.00 . A A . 60 ALA CB 1 1
11 24561 1 1 60 ALA H H -12.293 1.306 -1.231 1.00 . A A . 60 ALA H 1 1
11 24562 1 1 60 ALA HA H -14.026 -0.918 -1.617 1.00 . A A . 60 ALA HA 1 1
11 24563 1 1 60 ALA HB1 H -11.704 -1.210 -0.929 1.00 . A A . 60 ALA HB1 1 1
11 24564 1 1 60 ALA HB2 H -12.806 -1.932 0.244 1.00 . A A . 60 ALA HB2 1 1
11 24565 1 1 60 ALA HB3 H -12.042 -0.379 0.589 1.00 . A A . 60 ALA HB3 1 1
11 24566 1 1 60 ALA N N -13.185 0.958 -1.445 1.00 . A A . 60 ALA N 1 1
11 24567 1 1 60 ALA O O -15.679 -0.770 0.317 1.00 . A A . 60 ALA O 1 1
11 24568 1 1 61 LEU C C -16.895 1.833 1.165 1.00 . A A . 61 LEU C 1 1
11 24569 1 1 61 LEU CA C -15.564 1.551 1.854 1.00 . A A . 61 LEU CA 1 1
11 24570 1 1 61 LEU CB C -15.060 2.802 2.580 1.00 . A A . 61 LEU CB 1 1
11 24571 1 1 61 LEU CD1 C -13.450 3.881 4.176 1.00 . A A . 61 LEU CD1 1 1
11 24572 1 1 61 LEU CD2 C -14.373 1.608 4.674 1.00 . A A . 61 LEU CD2 1 1
11 24573 1 1 61 LEU CG C -13.923 2.563 3.577 1.00 . A A . 61 LEU CG 1 1
11 24574 1 1 61 LEU H H -13.758 1.643 0.763 1.00 . A A . 61 LEU H 1 1
11 24575 1 1 61 LEU HA H -15.706 0.759 2.572 1.00 . A A . 61 LEU HA 1 1
11 24576 1 1 61 LEU HB2 H -14.714 3.503 1.834 1.00 . A A . 61 LEU HB2 1 1
11 24577 1 1 61 LEU HB3 H -15.884 3.248 3.107 1.00 . A A . 61 LEU HB3 1 1
11 24578 1 1 61 LEU HD11 H -14.268 4.354 4.698 1.00 . A A . 61 LEU HD11 1 1
11 24579 1 1 61 LEU HD12 H -13.101 4.531 3.387 1.00 . A A . 61 LEU HD12 1 1
11 24580 1 1 61 LEU HD13 H -12.644 3.691 4.869 1.00 . A A . 61 LEU HD13 1 1
11 24581 1 1 61 LEU HD21 H -13.545 1.403 5.336 1.00 . A A . 61 LEU HD21 1 1
11 24582 1 1 61 LEU HD22 H -14.715 0.685 4.228 1.00 . A A . 61 LEU HD22 1 1
11 24583 1 1 61 LEU HD23 H -15.180 2.058 5.234 1.00 . A A . 61 LEU HD23 1 1
11 24584 1 1 61 LEU HG H -13.088 2.113 3.061 1.00 . A A . 61 LEU HG 1 1
11 24585 1 1 61 LEU N N -14.571 1.106 0.890 1.00 . A A . 61 LEU N 1 1
11 24586 1 1 61 LEU O O -17.953 1.423 1.642 1.00 . A A . 61 LEU O 1 1
11 24587 1 1 62 GLU C C -18.603 1.559 -1.397 1.00 . A A . 62 GLU C 1 1
11 24588 1 1 62 GLU CA C -18.047 2.812 -0.735 1.00 . A A . 62 GLU CA 1 1
11 24589 1 1 62 GLU CB C -17.774 3.872 -1.791 1.00 . A A . 62 GLU CB 1 1
11 24590 1 1 62 GLU CD C -17.204 6.278 -2.255 1.00 . A A . 62 GLU CD 1 1
11 24591 1 1 62 GLU CG C -17.318 5.192 -1.207 1.00 . A A . 62 GLU CG 1 1
11 24592 1 1 62 GLU H H -15.968 2.818 -0.311 1.00 . A A . 62 GLU H 1 1
11 24593 1 1 62 GLU HA H -18.780 3.193 -0.041 1.00 . A A . 62 GLU HA 1 1
11 24594 1 1 62 GLU HB2 H -17.004 3.511 -2.455 1.00 . A A . 62 GLU HB2 1 1
11 24595 1 1 62 GLU HB3 H -18.679 4.044 -2.355 1.00 . A A . 62 GLU HB3 1 1
11 24596 1 1 62 GLU HG2 H -18.032 5.507 -0.460 1.00 . A A . 62 GLU HG2 1 1
11 24597 1 1 62 GLU HG3 H -16.355 5.047 -0.746 1.00 . A A . 62 GLU HG3 1 1
11 24598 1 1 62 GLU N N -16.839 2.508 0.023 1.00 . A A . 62 GLU N 1 1
11 24599 1 1 62 GLU O O -19.745 1.543 -1.856 1.00 . A A . 62 GLU O 1 1
11 24600 1 1 62 GLU OE1 O -16.201 6.295 -2.993 1.00 . A A . 62 GLU OE1 1 1
11 24601 1 1 62 GLU OE2 O -18.128 7.110 -2.356 1.00 . A A . 62 GLU OE2 1 1
11 24602 1 1 63 ALA C C -18.931 -1.612 -0.976 1.00 . A A . 63 ALA C 1 1
11 24603 1 1 63 ALA CA C -18.213 -0.762 -2.016 1.00 . A A . 63 ALA CA 1 1
11 24604 1 1 63 ALA CB C -17.022 -1.525 -2.579 1.00 . A A . 63 ALA CB 1 1
11 24605 1 1 63 ALA H H -16.878 0.601 -1.095 1.00 . A A . 63 ALA H 1 1
11 24606 1 1 63 ALA HA H -18.895 -0.555 -2.827 1.00 . A A . 63 ALA HA 1 1
11 24607 1 1 63 ALA HB1 H -16.308 -1.714 -1.790 1.00 . A A . 63 ALA HB1 1 1
11 24608 1 1 63 ALA HB2 H -16.554 -0.940 -3.357 1.00 . A A . 63 ALA HB2 1 1
11 24609 1 1 63 ALA HB3 H -17.361 -2.465 -2.991 1.00 . A A . 63 ALA HB3 1 1
11 24610 1 1 63 ALA N N -17.790 0.512 -1.447 1.00 . A A . 63 ALA N 1 1
11 24611 1 1 63 ALA O O -19.337 -2.740 -1.260 1.00 . A A . 63 ALA O 1 1
11 24612 1 1 64 GLY C C -18.871 -2.858 1.891 1.00 . A A . 64 GLY C 1 1
11 24613 1 1 64 GLY CA C -19.755 -1.790 1.288 1.00 . A A . 64 GLY CA 1 1
11 24614 1 1 64 GLY H H -18.718 -0.169 0.400 1.00 . A A . 64 GLY H 1 1
11 24615 1 1 64 GLY HA2 H -20.038 -1.091 2.062 1.00 . A A . 64 GLY HA2 1 1
11 24616 1 1 64 GLY HA3 H -20.645 -2.253 0.889 1.00 . A A . 64 GLY HA3 1 1
11 24617 1 1 64 GLY N N -19.079 -1.069 0.227 1.00 . A A . 64 GLY N 1 1
11 24618 1 1 64 GLY O O -19.352 -3.894 2.354 1.00 . A A . 64 GLY O 1 1
11 24619 1 1 65 LYS C C -15.771 -2.824 3.455 1.00 . A A . 65 LYS C 1 1
11 24620 1 1 65 LYS CA C -16.602 -3.533 2.403 1.00 . A A . 65 LYS CA 1 1
11 24621 1 1 65 LYS CB C -15.692 -4.052 1.291 1.00 . A A . 65 LYS CB 1 1
11 24622 1 1 65 LYS CD C -17.201 -5.857 0.412 1.00 . A A . 65 LYS CD 1 1
11 24623 1 1 65 LYS CE C -18.078 -6.302 -0.745 1.00 . A A . 65 LYS CE 1 1
11 24624 1 1 65 LYS CG C -16.441 -4.588 0.080 1.00 . A A . 65 LYS CG 1 1
11 24625 1 1 65 LYS H H -17.256 -1.769 1.479 1.00 . A A . 65 LYS H 1 1
11 24626 1 1 65 LYS HA H -17.130 -4.360 2.856 1.00 . A A . 65 LYS HA 1 1
11 24627 1 1 65 LYS HB2 H -15.051 -3.248 0.966 1.00 . A A . 65 LYS HB2 1 1
11 24628 1 1 65 LYS HB3 H -15.082 -4.847 1.688 1.00 . A A . 65 LYS HB3 1 1
11 24629 1 1 65 LYS HD2 H -16.492 -6.642 0.634 1.00 . A A . 65 LYS HD2 1 1
11 24630 1 1 65 LYS HD3 H -17.825 -5.679 1.276 1.00 . A A . 65 LYS HD3 1 1
11 24631 1 1 65 LYS HE2 H -17.493 -6.273 -1.652 1.00 . A A . 65 LYS HE2 1 1
11 24632 1 1 65 LYS HE3 H -18.406 -7.313 -0.565 1.00 . A A . 65 LYS HE3 1 1
11 24633 1 1 65 LYS HG2 H -17.143 -3.839 -0.258 1.00 . A A . 65 LYS HG2 1 1
11 24634 1 1 65 LYS HG3 H -15.730 -4.799 -0.704 1.00 . A A . 65 LYS HG3 1 1
11 24635 1 1 65 LYS HZ1 H -19.790 -5.703 -1.778 1.00 . A A . 65 LYS HZ1 1 1
11 24636 1 1 65 LYS HZ2 H -18.985 -4.429 -1.005 1.00 . A A . 65 LYS HZ2 1 1
11 24637 1 1 65 LYS HZ3 H -19.909 -5.528 -0.102 1.00 . A A . 65 LYS HZ3 1 1
11 24638 1 1 65 LYS N N -17.575 -2.611 1.864 1.00 . A A . 65 LYS N 1 1
11 24639 1 1 65 LYS NZ N -19.271 -5.428 -0.918 1.00 . A A . 65 LYS NZ 1 1
11 24640 1 1 65 LYS O O -15.638 -1.602 3.428 1.00 . A A . 65 LYS O 1 1
11 24641 1 1 66 ASN C C -13.005 -2.715 4.911 1.00 . A A . 66 ASN C 1 1
11 24642 1 1 66 ASN CA C -14.404 -3.001 5.433 1.00 . A A . 66 ASN CA 1 1
11 24643 1 1 66 ASN CB C -14.330 -3.933 6.642 1.00 . A A . 66 ASN CB 1 1
11 24644 1 1 66 ASN CG C -13.914 -3.213 7.916 1.00 . A A . 66 ASN CG 1 1
11 24645 1 1 66 ASN H H -15.338 -4.557 4.332 1.00 . A A . 66 ASN H 1 1
11 24646 1 1 66 ASN HA H -14.864 -2.069 5.728 1.00 . A A . 66 ASN HA 1 1
11 24647 1 1 66 ASN HB2 H -15.293 -4.379 6.801 1.00 . A A . 66 ASN HB2 1 1
11 24648 1 1 66 ASN HB3 H -13.610 -4.712 6.441 1.00 . A A . 66 ASN HB3 1 1
11 24649 1 1 66 ASN HD21 H -14.912 -4.527 9.016 1.00 . A A . 66 ASN HD21 1 1
11 24650 1 1 66 ASN HD22 H -14.101 -3.276 9.887 1.00 . A A . 66 ASN HD22 1 1
11 24651 1 1 66 ASN N N -15.211 -3.583 4.373 1.00 . A A . 66 ASN N 1 1
11 24652 1 1 66 ASN ND2 N -14.353 -3.723 9.054 1.00 . A A . 66 ASN ND2 1 1
11 24653 1 1 66 ASN O O -12.385 -3.567 4.264 1.00 . A A . 66 ASN O 1 1
11 24654 1 1 66 ASN OD1 O -13.201 -2.213 7.879 1.00 . A A . 66 ASN OD1 1 1
11 24655 1 1 67 ALA C C -10.620 -0.042 5.624 1.00 . A A . 67 ALA C 1 1
11 24656 1 1 67 ALA CA C -11.220 -1.092 4.708 1.00 . A A . 67 ALA CA 1 1
11 24657 1 1 67 ALA CB C -11.368 -0.542 3.300 1.00 . A A . 67 ALA CB 1 1
11 24658 1 1 67 ALA H H -13.023 -0.930 5.786 1.00 . A A . 67 ALA H 1 1
11 24659 1 1 67 ALA HA H -10.561 -1.947 4.672 1.00 . A A . 67 ALA HA 1 1
11 24660 1 1 67 ALA HB1 H -12.011 0.327 3.318 1.00 . A A . 67 ALA HB1 1 1
11 24661 1 1 67 ALA HB2 H -11.801 -1.298 2.664 1.00 . A A . 67 ALA HB2 1 1
11 24662 1 1 67 ALA HB3 H -10.396 -0.264 2.917 1.00 . A A . 67 ALA HB3 1 1
11 24663 1 1 67 ALA N N -12.508 -1.530 5.205 1.00 . A A . 67 ALA N 1 1
11 24664 1 1 67 ALA O O -11.339 0.796 6.172 1.00 . A A . 67 ALA O 1 1
11 24665 1 1 68 ALA C C -7.194 1.106 6.109 1.00 . A A . 68 ALA C 1 1
11 24666 1 1 68 ALA CA C -8.610 0.872 6.622 1.00 . A A . 68 ALA CA 1 1
11 24667 1 1 68 ALA CB C -8.575 0.399 8.068 1.00 . A A . 68 ALA CB 1 1
11 24668 1 1 68 ALA H H -8.796 -0.809 5.351 1.00 . A A . 68 ALA H 1 1
11 24669 1 1 68 ALA HA H -9.156 1.803 6.584 1.00 . A A . 68 ALA HA 1 1
11 24670 1 1 68 ALA HB1 H -8.042 1.119 8.670 1.00 . A A . 68 ALA HB1 1 1
11 24671 1 1 68 ALA HB2 H -8.075 -0.557 8.120 1.00 . A A . 68 ALA HB2 1 1
11 24672 1 1 68 ALA HB3 H -9.585 0.297 8.440 1.00 . A A . 68 ALA HB3 1 1
11 24673 1 1 68 ALA N N -9.309 -0.094 5.794 1.00 . A A . 68 ALA N 1 1
11 24674 1 1 68 ALA O O -6.500 0.164 5.715 1.00 . A A . 68 ALA O 1 1
11 24675 1 1 69 TYR C C -4.673 3.257 6.919 1.00 . A A . 69 TYR C 1 1
11 24676 1 1 69 TYR CA C -5.415 2.695 5.717 1.00 . A A . 69 TYR CA 1 1
11 24677 1 1 69 TYR CB C -5.387 3.686 4.538 1.00 . A A . 69 TYR CB 1 1
11 24678 1 1 69 TYR CD1 C -6.893 5.621 5.164 1.00 . A A . 69 TYR CD1 1 1
11 24679 1 1 69 TYR CD2 C -4.552 6.025 4.968 1.00 . A A . 69 TYR CD2 1 1
11 24680 1 1 69 TYR CE1 C -7.096 6.950 5.484 1.00 . A A . 69 TYR CE1 1 1
11 24681 1 1 69 TYR CE2 C -4.746 7.352 5.285 1.00 . A A . 69 TYR CE2 1 1
11 24682 1 1 69 TYR CG C -5.619 5.137 4.902 1.00 . A A . 69 TYR CG 1 1
11 24683 1 1 69 TYR CZ C -6.020 7.812 5.542 1.00 . A A . 69 TYR CZ 1 1
11 24684 1 1 69 TYR H H -7.376 3.082 6.382 1.00 . A A . 69 TYR H 1 1
11 24685 1 1 69 TYR HA H -4.929 1.779 5.414 1.00 . A A . 69 TYR HA 1 1
11 24686 1 1 69 TYR HB2 H -4.425 3.624 4.062 1.00 . A A . 69 TYR HB2 1 1
11 24687 1 1 69 TYR HB3 H -6.149 3.402 3.828 1.00 . A A . 69 TYR HB3 1 1
11 24688 1 1 69 TYR HD1 H -7.733 4.943 5.120 1.00 . A A . 69 TYR HD1 1 1
11 24689 1 1 69 TYR HD2 H -3.555 5.659 4.767 1.00 . A A . 69 TYR HD2 1 1
11 24690 1 1 69 TYR HE1 H -8.093 7.310 5.684 1.00 . A A . 69 TYR HE1 1 1
11 24691 1 1 69 TYR HE2 H -3.902 8.023 5.334 1.00 . A A . 69 TYR HE2 1 1
11 24692 1 1 69 TYR HH H -5.796 9.685 5.180 1.00 . A A . 69 TYR HH 1 1
11 24693 1 1 69 TYR N N -6.769 2.364 6.103 1.00 . A A . 69 TYR N 1 1
11 24694 1 1 69 TYR O O -5.192 4.106 7.644 1.00 . A A . 69 TYR O 1 1
11 24695 1 1 69 TYR OH O -6.218 9.137 5.854 1.00 . A A . 69 TYR OH 1 1
11 24696 1 1 70 ILE C C -1.281 3.565 7.791 1.00 . A A . 70 ILE C 1 1
11 24697 1 1 70 ILE CA C -2.671 3.182 8.269 1.00 . A A . 70 ILE CA 1 1
11 24698 1 1 70 ILE CB C -2.563 2.081 9.349 1.00 . A A . 70 ILE CB 1 1
11 24699 1 1 70 ILE CD1 C -3.944 0.601 10.908 1.00 . A A . 70 ILE CD1 1 1
11 24700 1 1 70 ILE CG1 C -3.954 1.721 9.889 1.00 . A A . 70 ILE CG1 1 1
11 24701 1 1 70 ILE CG2 C -1.649 2.533 10.482 1.00 . A A . 70 ILE CG2 1 1
11 24702 1 1 70 ILE H H -3.130 2.059 6.539 1.00 . A A . 70 ILE H 1 1
11 24703 1 1 70 ILE HA H -3.144 4.049 8.709 1.00 . A A . 70 ILE HA 1 1
11 24704 1 1 70 ILE HB H -2.125 1.207 8.895 1.00 . A A . 70 ILE HB 1 1
11 24705 1 1 70 ILE HD11 H -4.957 0.373 11.205 1.00 . A A . 70 ILE HD11 1 1
11 24706 1 1 70 ILE HD12 H -3.374 0.907 11.773 1.00 . A A . 70 ILE HD12 1 1
11 24707 1 1 70 ILE HD13 H -3.491 -0.278 10.472 1.00 . A A . 70 ILE HD13 1 1
11 24708 1 1 70 ILE HG12 H -4.387 2.591 10.360 1.00 . A A . 70 ILE HG12 1 1
11 24709 1 1 70 ILE HG13 H -4.584 1.414 9.066 1.00 . A A . 70 ILE HG13 1 1
11 24710 1 1 70 ILE HG21 H -1.591 1.756 11.229 1.00 . A A . 70 ILE HG21 1 1
11 24711 1 1 70 ILE HG22 H -2.046 3.433 10.931 1.00 . A A . 70 ILE HG22 1 1
11 24712 1 1 70 ILE HG23 H -0.661 2.731 10.092 1.00 . A A . 70 ILE HG23 1 1
11 24713 1 1 70 ILE N N -3.481 2.748 7.148 1.00 . A A . 70 ILE N 1 1
11 24714 1 1 70 ILE O O -0.567 2.748 7.208 1.00 . A A . 70 ILE O 1 1
11 24715 1 1 71 ASP C C 1.307 5.266 8.872 1.00 . A A . 71 ASP C 1 1
11 24716 1 1 71 ASP CA C 0.410 5.287 7.649 1.00 . A A . 71 ASP CA 1 1
11 24717 1 1 71 ASP CB C 0.344 6.690 7.022 1.00 . A A . 71 ASP CB 1 1
11 24718 1 1 71 ASP CG C -0.250 7.746 7.935 1.00 . A A . 71 ASP CG 1 1
11 24719 1 1 71 ASP H H -1.524 5.422 8.469 1.00 . A A . 71 ASP H 1 1
11 24720 1 1 71 ASP HA H 0.810 4.598 6.919 1.00 . A A . 71 ASP HA 1 1
11 24721 1 1 71 ASP HB2 H 1.343 7.000 6.758 1.00 . A A . 71 ASP HB2 1 1
11 24722 1 1 71 ASP HB3 H -0.257 6.642 6.125 1.00 . A A . 71 ASP HB3 1 1
11 24723 1 1 71 ASP N N -0.907 4.810 8.020 1.00 . A A . 71 ASP N 1 1
11 24724 1 1 71 ASP O O 1.097 6.005 9.829 1.00 . A A . 71 ASP O 1 1
11 24725 1 1 71 ASP OD1 O -1.458 7.670 8.246 1.00 . A A . 71 ASP OD1 1 1
11 24726 1 1 71 ASP OD2 O 0.483 8.672 8.334 1.00 . A A . 71 ASP OD2 1 1
11 24727 1 1 72 ALA C C 4.070 5.356 10.309 1.00 . A A . 72 ALA C 1 1
11 24728 1 1 72 ALA CA C 3.172 4.159 9.990 1.00 . A A . 72 ALA CA 1 1
11 24729 1 1 72 ALA CB C 4.013 2.918 9.753 1.00 . A A . 72 ALA CB 1 1
11 24730 1 1 72 ALA H H 2.465 3.901 8.005 1.00 . A A . 72 ALA H 1 1
11 24731 1 1 72 ALA HA H 2.539 3.968 10.844 1.00 . A A . 72 ALA HA 1 1
11 24732 1 1 72 ALA HB1 H 4.609 2.718 10.629 1.00 . A A . 72 ALA HB1 1 1
11 24733 1 1 72 ALA HB2 H 4.662 3.082 8.904 1.00 . A A . 72 ALA HB2 1 1
11 24734 1 1 72 ALA HB3 H 3.368 2.074 9.554 1.00 . A A . 72 ALA HB3 1 1
11 24735 1 1 72 ALA N N 2.307 4.401 8.836 1.00 . A A . 72 ALA N 1 1
11 24736 1 1 72 ALA O O 4.943 5.275 11.176 1.00 . A A . 72 ALA O 1 1
11 24737 1 1 73 ALA C C 3.810 8.610 10.790 1.00 . A A . 73 ALA C 1 1
11 24738 1 1 73 ALA CA C 4.592 7.682 9.864 1.00 . A A . 73 ALA CA 1 1
11 24739 1 1 73 ALA CB C 4.926 8.384 8.553 1.00 . A A . 73 ALA CB 1 1
11 24740 1 1 73 ALA H H 3.174 6.448 8.903 1.00 . A A . 73 ALA H 1 1
11 24741 1 1 73 ALA HA H 5.515 7.410 10.348 1.00 . A A . 73 ALA HA 1 1
11 24742 1 1 73 ALA HB1 H 5.500 7.719 7.926 1.00 . A A . 73 ALA HB1 1 1
11 24743 1 1 73 ALA HB2 H 5.501 9.275 8.758 1.00 . A A . 73 ALA HB2 1 1
11 24744 1 1 73 ALA HB3 H 4.010 8.655 8.046 1.00 . A A . 73 ALA HB3 1 1
11 24745 1 1 73 ALA N N 3.853 6.460 9.609 1.00 . A A . 73 ALA N 1 1
11 24746 1 1 73 ALA O O 4.375 9.530 11.387 1.00 . A A . 73 ALA O 1 1
11 24747 1 1 74 SER C C 0.745 8.313 12.622 1.00 . A A . 74 SER C 1 1
11 24748 1 1 74 SER CA C 1.670 9.185 11.768 1.00 . A A . 74 SER CA 1 1
11 24749 1 1 74 SER CB C 0.846 10.165 10.922 1.00 . A A . 74 SER CB 1 1
11 24750 1 1 74 SER H H 2.106 7.653 10.377 1.00 . A A . 74 SER H 1 1
11 24751 1 1 74 SER HA H 2.316 9.749 12.425 1.00 . A A . 74 SER HA 1 1
11 24752 1 1 74 SER HB2 H 1.513 10.765 10.320 1.00 . A A . 74 SER HB2 1 1
11 24753 1 1 74 SER HB3 H 0.183 9.608 10.275 1.00 . A A . 74 SER HB3 1 1
11 24754 1 1 74 SER HG H -0.147 10.579 12.560 1.00 . A A . 74 SER HG 1 1
11 24755 1 1 74 SER N N 2.512 8.373 10.905 1.00 . A A . 74 SER N 1 1
11 24756 1 1 74 SER O O 0.173 8.788 13.603 1.00 . A A . 74 SER O 1 1
11 24757 1 1 74 SER OG O 0.068 11.028 11.735 1.00 . A A . 74 SER OG 1 1
11 24758 1 1 75 MET C C 0.343 4.768 13.137 1.00 . A A . 75 MET C 1 1
11 24759 1 1 75 MET CA C -0.298 6.141 12.969 1.00 . A A . 75 MET CA 1 1
11 24760 1 1 75 MET CB C -1.628 6.007 12.216 1.00 . A A . 75 MET CB 1 1
11 24761 1 1 75 MET CE C -3.832 6.445 9.934 1.00 . A A . 75 MET CE 1 1
11 24762 1 1 75 MET CG C -2.455 7.283 12.203 1.00 . A A . 75 MET CG 1 1
11 24763 1 1 75 MET H H 1.101 6.702 11.482 1.00 . A A . 75 MET H 1 1
11 24764 1 1 75 MET HA H -0.486 6.561 13.945 1.00 . A A . 75 MET HA 1 1
11 24765 1 1 75 MET HB2 H -1.420 5.733 11.194 1.00 . A A . 75 MET HB2 1 1
11 24766 1 1 75 MET HB3 H -2.216 5.225 12.673 1.00 . A A . 75 MET HB3 1 1
11 24767 1 1 75 MET HE1 H -4.772 6.232 9.445 1.00 . A A . 75 MET HE1 1 1
11 24768 1 1 75 MET HE2 H -3.234 5.547 9.971 1.00 . A A . 75 MET HE2 1 1
11 24769 1 1 75 MET HE3 H -3.303 7.206 9.379 1.00 . A A . 75 MET HE3 1 1
11 24770 1 1 75 MET HG2 H -2.502 7.673 13.209 1.00 . A A . 75 MET HG2 1 1
11 24771 1 1 75 MET HG3 H -1.966 8.003 11.564 1.00 . A A . 75 MET HG3 1 1
11 24772 1 1 75 MET N N 0.597 7.046 12.255 1.00 . A A . 75 MET N 1 1
11 24773 1 1 75 MET O O 1.068 4.304 12.258 1.00 . A A . 75 MET O 1 1
11 24774 1 1 75 MET SD S -4.140 7.028 11.602 1.00 . A A . 75 MET SD 1 1
11 24775 1 1 76 PRO C C -0.420 1.694 14.081 1.00 . A A . 76 PRO C 1 1
11 24776 1 1 76 PRO CA C 0.581 2.757 14.527 1.00 . A A . 76 PRO CA 1 1
11 24777 1 1 76 PRO CB C 0.757 2.729 16.049 1.00 . A A . 76 PRO CB 1 1
11 24778 1 1 76 PRO CD C -0.649 4.620 15.423 1.00 . A A . 76 PRO CD 1 1
11 24779 1 1 76 PRO CG C -0.081 3.850 16.594 1.00 . A A . 76 PRO CG 1 1
11 24780 1 1 76 PRO HA H 1.534 2.580 14.048 1.00 . A A . 76 PRO HA 1 1
11 24781 1 1 76 PRO HB2 H 0.425 1.776 16.429 1.00 . A A . 76 PRO HB2 1 1
11 24782 1 1 76 PRO HB3 H 1.800 2.868 16.292 1.00 . A A . 76 PRO HB3 1 1
11 24783 1 1 76 PRO HD2 H -1.702 4.415 15.316 1.00 . A A . 76 PRO HD2 1 1
11 24784 1 1 76 PRO HD3 H -0.480 5.679 15.551 1.00 . A A . 76 PRO HD3 1 1
11 24785 1 1 76 PRO HG2 H -0.884 3.443 17.190 1.00 . A A . 76 PRO HG2 1 1
11 24786 1 1 76 PRO HG3 H 0.536 4.499 17.201 1.00 . A A . 76 PRO HG3 1 1
11 24787 1 1 76 PRO N N 0.098 4.104 14.275 1.00 . A A . 76 PRO N 1 1
11 24788 1 1 76 PRO O O -1.613 1.966 13.946 1.00 . A A . 76 PRO O 1 1
11 24789 1 1 77 LEU C C -1.525 -1.185 14.629 1.00 . A A . 77 LEU C 1 1
11 24790 1 1 77 LEU CA C -0.788 -0.611 13.423 1.00 . A A . 77 LEU CA 1 1
11 24791 1 1 77 LEU CB C 0.045 -1.697 12.736 1.00 . A A . 77 LEU CB 1 1
11 24792 1 1 77 LEU CD1 C -1.688 -2.328 11.028 1.00 . A A . 77 LEU CD1 1 1
11 24793 1 1 77 LEU CD2 C 0.189 -3.888 11.534 1.00 . A A . 77 LEU CD2 1 1
11 24794 1 1 77 LEU CG C -0.753 -2.846 12.110 1.00 . A A . 77 LEU CG 1 1
11 24795 1 1 77 LEU H H 1.027 0.324 13.976 1.00 . A A . 77 LEU H 1 1
11 24796 1 1 77 LEU HA H -1.511 -0.219 12.723 1.00 . A A . 77 LEU HA 1 1
11 24797 1 1 77 LEU HB2 H 0.628 -1.226 11.958 1.00 . A A . 77 LEU HB2 1 1
11 24798 1 1 77 LEU HB3 H 0.724 -2.115 13.466 1.00 . A A . 77 LEU HB3 1 1
11 24799 1 1 77 LEU HD11 H -2.406 -1.651 11.466 1.00 . A A . 77 LEU HD11 1 1
11 24800 1 1 77 LEU HD12 H -2.205 -3.158 10.572 1.00 . A A . 77 LEU HD12 1 1
11 24801 1 1 77 LEU HD13 H -1.113 -1.805 10.277 1.00 . A A . 77 LEU HD13 1 1
11 24802 1 1 77 LEU HD21 H 0.813 -3.431 10.781 1.00 . A A . 77 LEU HD21 1 1
11 24803 1 1 77 LEU HD22 H -0.387 -4.687 11.088 1.00 . A A . 77 LEU HD22 1 1
11 24804 1 1 77 LEU HD23 H 0.807 -4.289 12.321 1.00 . A A . 77 LEU HD23 1 1
11 24805 1 1 77 LEU HG H -1.352 -3.320 12.872 1.00 . A A . 77 LEU HG 1 1
11 24806 1 1 77 LEU N N 0.070 0.485 13.848 1.00 . A A . 77 LEU N 1 1
11 24807 1 1 77 LEU O O -0.971 -1.251 15.729 1.00 . A A . 77 LEU O 1 1
11 24808 1 1 78 THR C C -4.239 -3.418 15.167 1.00 . A A . 78 THR C 1 1
11 24809 1 1 78 THR CA C -3.603 -2.075 15.511 1.00 . A A . 78 THR CA 1 1
11 24810 1 1 78 THR CB C -4.711 -1.055 15.838 1.00 . A A . 78 THR CB 1 1
11 24811 1 1 78 THR CG2 C -4.136 0.173 16.531 1.00 . A A . 78 THR CG2 1 1
11 24812 1 1 78 THR H H -3.136 -1.583 13.520 1.00 . A A . 78 THR H 1 1
11 24813 1 1 78 THR HA H -2.981 -2.193 16.386 1.00 . A A . 78 THR HA 1 1
11 24814 1 1 78 THR HB H -5.421 -1.523 16.504 1.00 . A A . 78 THR HB 1 1
11 24815 1 1 78 THR HG1 H -5.842 0.173 14.783 1.00 . A A . 78 THR HG1 1 1
11 24816 1 1 78 THR HG21 H -3.650 -0.127 17.448 1.00 . A A . 78 THR HG21 1 1
11 24817 1 1 78 THR HG22 H -4.933 0.865 16.758 1.00 . A A . 78 THR HG22 1 1
11 24818 1 1 78 THR HG23 H -3.416 0.653 15.883 1.00 . A A . 78 THR HG23 1 1
11 24819 1 1 78 THR N N -2.767 -1.597 14.424 1.00 . A A . 78 THR N 1 1
11 24820 1 1 78 THR O O -4.236 -3.843 14.009 1.00 . A A . 78 THR O 1 1
11 24821 1 1 78 THR OG1 O -5.384 -0.660 14.635 1.00 . A A . 78 THR OG1 1 1
11 24822 1 1 79 ASP C C -6.791 -5.207 15.306 1.00 . A A . 79 ASP C 1 1
11 24823 1 1 79 ASP CA C -5.444 -5.370 16.000 1.00 . A A . 79 ASP CA 1 1
11 24824 1 1 79 ASP CB C -5.626 -6.076 17.351 1.00 . A A . 79 ASP CB 1 1
11 24825 1 1 79 ASP CG C -6.599 -5.365 18.278 1.00 . A A . 79 ASP CG 1 1
11 24826 1 1 79 ASP H H -4.763 -3.676 17.075 1.00 . A A . 79 ASP H 1 1
11 24827 1 1 79 ASP HA H -4.804 -5.973 15.373 1.00 . A A . 79 ASP HA 1 1
11 24828 1 1 79 ASP HB2 H -5.993 -7.074 17.176 1.00 . A A . 79 ASP HB2 1 1
11 24829 1 1 79 ASP HB3 H -4.668 -6.134 17.846 1.00 . A A . 79 ASP HB3 1 1
11 24830 1 1 79 ASP N N -4.794 -4.075 16.179 1.00 . A A . 79 ASP N 1 1
11 24831 1 1 79 ASP O O -7.340 -6.167 14.763 1.00 . A A . 79 ASP O 1 1
11 24832 1 1 79 ASP OD1 O -7.806 -5.670 18.235 1.00 . A A . 79 ASP OD1 1 1
11 24833 1 1 79 ASP OD2 O -6.157 -4.500 19.069 1.00 . A A . 79 ASP OD2 1 1
11 24834 1 1 80 ALA C C -8.518 -3.960 13.169 1.00 . A A . 80 ALA C 1 1
11 24835 1 1 80 ALA CA C -8.575 -3.665 14.664 1.00 . A A . 80 ALA CA 1 1
11 24836 1 1 80 ALA CB C -8.931 -2.205 14.898 1.00 . A A . 80 ALA CB 1 1
11 24837 1 1 80 ALA H H -6.835 -3.271 15.804 1.00 . A A . 80 ALA H 1 1
11 24838 1 1 80 ALA HA H -9.347 -4.273 15.111 1.00 . A A . 80 ALA HA 1 1
11 24839 1 1 80 ALA HB1 H -8.161 -1.574 14.476 1.00 . A A . 80 ALA HB1 1 1
11 24840 1 1 80 ALA HB2 H -9.008 -2.021 15.958 1.00 . A A . 80 ALA HB2 1 1
11 24841 1 1 80 ALA HB3 H -9.875 -1.984 14.423 1.00 . A A . 80 ALA HB3 1 1
11 24842 1 1 80 ALA N N -7.312 -3.984 15.320 1.00 . A A . 80 ALA N 1 1
11 24843 1 1 80 ALA O O -9.541 -4.206 12.534 1.00 . A A . 80 ALA O 1 1
11 24844 1 1 81 ALA C C -7.657 -5.506 10.726 1.00 . A A . 81 ALA C 1 1
11 24845 1 1 81 ALA CA C -7.097 -4.161 11.188 1.00 . A A . 81 ALA CA 1 1
11 24846 1 1 81 ALA CB C -5.612 -4.065 10.865 1.00 . A A . 81 ALA CB 1 1
11 24847 1 1 81 ALA H H -6.529 -3.760 13.186 1.00 . A A . 81 ALA H 1 1
11 24848 1 1 81 ALA HA H -7.604 -3.372 10.652 1.00 . A A . 81 ALA HA 1 1
11 24849 1 1 81 ALA HB1 H -5.228 -3.117 11.210 1.00 . A A . 81 ALA HB1 1 1
11 24850 1 1 81 ALA HB2 H -5.469 -4.143 9.797 1.00 . A A . 81 ALA HB2 1 1
11 24851 1 1 81 ALA HB3 H -5.085 -4.869 11.358 1.00 . A A . 81 ALA HB3 1 1
11 24852 1 1 81 ALA N N -7.308 -3.935 12.615 1.00 . A A . 81 ALA N 1 1
11 24853 1 1 81 ALA O O -8.017 -5.665 9.563 1.00 . A A . 81 ALA O 1 1
11 24854 1 1 82 PHE C C -9.739 -7.798 10.987 1.00 . A A . 82 PHE C 1 1
11 24855 1 1 82 PHE CA C -8.243 -7.799 11.306 1.00 . A A . 82 PHE CA 1 1
11 24856 1 1 82 PHE CB C -7.953 -8.781 12.439 1.00 . A A . 82 PHE CB 1 1
11 24857 1 1 82 PHE CD1 C -5.877 -9.927 11.614 1.00 . A A . 82 PHE CD1 1 1
11 24858 1 1 82 PHE CD2 C -5.759 -8.705 13.659 1.00 . A A . 82 PHE CD2 1 1
11 24859 1 1 82 PHE CE1 C -4.544 -10.266 11.738 1.00 . A A . 82 PHE CE1 1 1
11 24860 1 1 82 PHE CE2 C -4.425 -9.043 13.786 1.00 . A A . 82 PHE CE2 1 1
11 24861 1 1 82 PHE CG C -6.500 -9.142 12.573 1.00 . A A . 82 PHE CG 1 1
11 24862 1 1 82 PHE CZ C -3.818 -9.824 12.826 1.00 . A A . 82 PHE CZ 1 1
11 24863 1 1 82 PHE H H -7.486 -6.275 12.568 1.00 . A A . 82 PHE H 1 1
11 24864 1 1 82 PHE HA H -7.709 -8.125 10.426 1.00 . A A . 82 PHE HA 1 1
11 24865 1 1 82 PHE HB2 H -8.273 -8.344 13.374 1.00 . A A . 82 PHE HB2 1 1
11 24866 1 1 82 PHE HB3 H -8.511 -9.688 12.268 1.00 . A A . 82 PHE HB3 1 1
11 24867 1 1 82 PHE HD1 H -6.443 -10.273 10.762 1.00 . A A . 82 PHE HD1 1 1
11 24868 1 1 82 PHE HD2 H -6.233 -8.094 14.413 1.00 . A A . 82 PHE HD2 1 1
11 24869 1 1 82 PHE HE1 H -4.070 -10.878 10.984 1.00 . A A . 82 PHE HE1 1 1
11 24870 1 1 82 PHE HE2 H -3.860 -8.697 14.636 1.00 . A A . 82 PHE HE2 1 1
11 24871 1 1 82 PHE HZ H -2.776 -10.089 12.924 1.00 . A A . 82 PHE HZ 1 1
11 24872 1 1 82 PHE N N -7.753 -6.466 11.642 1.00 . A A . 82 PHE N 1 1
11 24873 1 1 82 PHE O O -10.270 -8.786 10.478 1.00 . A A . 82 PHE O 1 1
11 24874 1 1 83 GLU C C -12.030 -6.236 9.507 1.00 . A A . 83 GLU C 1 1
11 24875 1 1 83 GLU CA C -11.836 -6.572 10.978 1.00 . A A . 83 GLU CA 1 1
11 24876 1 1 83 GLU CB C -12.491 -5.484 11.818 1.00 . A A . 83 GLU CB 1 1
11 24877 1 1 83 GLU CD C -13.407 -4.833 14.061 1.00 . A A . 83 GLU CD 1 1
11 24878 1 1 83 GLU CG C -12.509 -5.785 13.298 1.00 . A A . 83 GLU CG 1 1
11 24879 1 1 83 GLU H H -9.969 -5.968 11.770 1.00 . A A . 83 GLU H 1 1
11 24880 1 1 83 GLU HA H -12.314 -7.514 11.192 1.00 . A A . 83 GLU HA 1 1
11 24881 1 1 83 GLU HB2 H -11.956 -4.560 11.667 1.00 . A A . 83 GLU HB2 1 1
11 24882 1 1 83 GLU HB3 H -13.508 -5.357 11.487 1.00 . A A . 83 GLU HB3 1 1
11 24883 1 1 83 GLU HG2 H -12.864 -6.793 13.440 1.00 . A A . 83 GLU HG2 1 1
11 24884 1 1 83 GLU HG3 H -11.506 -5.701 13.679 1.00 . A A . 83 GLU HG3 1 1
11 24885 1 1 83 GLU N N -10.422 -6.703 11.302 1.00 . A A . 83 GLU N 1 1
11 24886 1 1 83 GLU O O -13.073 -6.536 8.919 1.00 . A A . 83 GLU O 1 1
11 24887 1 1 83 GLU OE1 O -14.635 -5.072 14.096 1.00 . A A . 83 GLU OE1 1 1
11 24888 1 1 83 GLU OE2 O -12.900 -3.838 14.621 1.00 . A A . 83 GLU OE2 1 1
11 24889 1 1 84 ALA C C -10.774 -6.156 6.541 1.00 . A A . 84 ALA C 1 1
11 24890 1 1 84 ALA CA C -11.106 -5.097 7.575 1.00 . A A . 84 ALA CA 1 1
11 24891 1 1 84 ALA CB C -10.190 -3.891 7.416 1.00 . A A . 84 ALA CB 1 1
11 24892 1 1 84 ALA H H -10.173 -5.527 9.410 1.00 . A A . 84 ALA H 1 1
11 24893 1 1 84 ALA HA H -12.120 -4.764 7.414 1.00 . A A . 84 ALA HA 1 1
11 24894 1 1 84 ALA HB1 H -10.317 -3.469 6.428 1.00 . A A . 84 ALA HB1 1 1
11 24895 1 1 84 ALA HB2 H -9.162 -4.199 7.545 1.00 . A A . 84 ALA HB2 1 1
11 24896 1 1 84 ALA HB3 H -10.441 -3.149 8.159 1.00 . A A . 84 ALA HB3 1 1
11 24897 1 1 84 ALA N N -11.015 -5.619 8.925 1.00 . A A . 84 ALA N 1 1
11 24898 1 1 84 ALA O O -10.036 -7.106 6.804 1.00 . A A . 84 ALA O 1 1
11 24899 1 1 85 GLU C C -9.904 -6.199 3.441 1.00 . A A . 85 GLU C 1 1
11 24900 1 1 85 GLU CA C -11.041 -6.835 4.231 1.00 . A A . 85 GLU CA 1 1
11 24901 1 1 85 GLU CB C -12.277 -6.994 3.341 1.00 . A A . 85 GLU CB 1 1
11 24902 1 1 85 GLU CD C -12.067 -9.479 2.955 1.00 . A A . 85 GLU CD 1 1
11 24903 1 1 85 GLU CG C -12.162 -8.109 2.316 1.00 . A A . 85 GLU CG 1 1
11 24904 1 1 85 GLU H H -12.025 -5.282 5.273 1.00 . A A . 85 GLU H 1 1
11 24905 1 1 85 GLU HA H -10.730 -7.802 4.594 1.00 . A A . 85 GLU HA 1 1
11 24906 1 1 85 GLU HB2 H -13.132 -7.200 3.969 1.00 . A A . 85 GLU HB2 1 1
11 24907 1 1 85 GLU HB3 H -12.447 -6.066 2.815 1.00 . A A . 85 GLU HB3 1 1
11 24908 1 1 85 GLU HG2 H -13.033 -8.086 1.678 1.00 . A A . 85 GLU HG2 1 1
11 24909 1 1 85 GLU HG3 H -11.276 -7.945 1.720 1.00 . A A . 85 GLU HG3 1 1
11 24910 1 1 85 GLU N N -11.355 -5.993 5.371 1.00 . A A . 85 GLU N 1 1
11 24911 1 1 85 GLU O O -9.035 -6.883 2.903 1.00 . A A . 85 GLU O 1 1
11 24912 1 1 85 GLU OE1 O -12.906 -9.786 3.834 1.00 . A A . 85 GLU OE1 1 1
11 24913 1 1 85 GLU OE2 O -11.175 -10.258 2.573 1.00 . A A . 85 GLU OE2 1 1
11 24914 1 1 86 TYR C C -7.978 -3.397 3.653 1.00 . A A . 86 TYR C 1 1
11 24915 1 1 86 TYR CA C -8.911 -4.103 2.675 1.00 . A A . 86 TYR CA 1 1
11 24916 1 1 86 TYR CB C -9.575 -3.056 1.773 1.00 . A A . 86 TYR CB 1 1
11 24917 1 1 86 TYR CD1 C -11.450 -4.398 0.702 1.00 . A A . 86 TYR CD1 1 1
11 24918 1 1 86 TYR CD2 C -9.877 -3.307 -0.714 1.00 . A A . 86 TYR CD2 1 1
11 24919 1 1 86 TYR CE1 C -12.127 -4.870 -0.409 1.00 . A A . 86 TYR CE1 1 1
11 24920 1 1 86 TYR CE2 C -10.542 -3.777 -1.825 1.00 . A A . 86 TYR CE2 1 1
11 24921 1 1 86 TYR CG C -10.312 -3.608 0.568 1.00 . A A . 86 TYR CG 1 1
11 24922 1 1 86 TYR CZ C -11.665 -4.556 -1.672 1.00 . A A . 86 TYR CZ 1 1
11 24923 1 1 86 TYR H H -10.639 -4.392 3.865 1.00 . A A . 86 TYR H 1 1
11 24924 1 1 86 TYR HA H -8.337 -4.784 2.067 1.00 . A A . 86 TYR HA 1 1
11 24925 1 1 86 TYR HB2 H -10.286 -2.498 2.358 1.00 . A A . 86 TYR HB2 1 1
11 24926 1 1 86 TYR HB3 H -8.813 -2.378 1.411 1.00 . A A . 86 TYR HB3 1 1
11 24927 1 1 86 TYR HD1 H -11.806 -4.645 1.692 1.00 . A A . 86 TYR HD1 1 1
11 24928 1 1 86 TYR HD2 H -8.994 -2.696 -0.837 1.00 . A A . 86 TYR HD2 1 1
11 24929 1 1 86 TYR HE1 H -13.009 -5.482 -0.287 1.00 . A A . 86 TYR HE1 1 1
11 24930 1 1 86 TYR HE2 H -10.181 -3.534 -2.814 1.00 . A A . 86 TYR HE2 1 1
11 24931 1 1 86 TYR HH H -13.289 -4.994 -2.625 1.00 . A A . 86 TYR HH 1 1
11 24932 1 1 86 TYR N N -9.921 -4.872 3.393 1.00 . A A . 86 TYR N 1 1
11 24933 1 1 86 TYR O O -8.403 -2.503 4.388 1.00 . A A . 86 TYR O 1 1
11 24934 1 1 86 TYR OH O -12.331 -5.016 -2.786 1.00 . A A . 86 TYR OH 1 1
11 24935 1 1 87 LEU C C -4.612 -2.539 3.737 1.00 . A A . 87 LEU C 1 1
11 24936 1 1 87 LEU CA C -5.731 -3.177 4.545 1.00 . A A . 87 LEU CA 1 1
11 24937 1 1 87 LEU CB C -5.136 -4.195 5.525 1.00 . A A . 87 LEU CB 1 1
11 24938 1 1 87 LEU CD1 C -6.515 -3.307 7.422 1.00 . A A . 87 LEU CD1 1 1
11 24939 1 1 87 LEU CD2 C -7.174 -5.444 6.304 1.00 . A A . 87 LEU CD2 1 1
11 24940 1 1 87 LEU CG C -6.015 -4.560 6.726 1.00 . A A . 87 LEU CG 1 1
11 24941 1 1 87 LEU H H -6.432 -4.532 3.074 1.00 . A A . 87 LEU H 1 1
11 24942 1 1 87 LEU HA H -6.234 -2.403 5.107 1.00 . A A . 87 LEU HA 1 1
11 24943 1 1 87 LEU HB2 H -4.922 -5.101 4.979 1.00 . A A . 87 LEU HB2 1 1
11 24944 1 1 87 LEU HB3 H -4.205 -3.796 5.899 1.00 . A A . 87 LEU HB3 1 1
11 24945 1 1 87 LEU HD11 H -5.671 -2.719 7.751 1.00 . A A . 87 LEU HD11 1 1
11 24946 1 1 87 LEU HD12 H -7.114 -3.587 8.276 1.00 . A A . 87 LEU HD12 1 1
11 24947 1 1 87 LEU HD13 H -7.114 -2.728 6.735 1.00 . A A . 87 LEU HD13 1 1
11 24948 1 1 87 LEU HD21 H -6.792 -6.356 5.870 1.00 . A A . 87 LEU HD21 1 1
11 24949 1 1 87 LEU HD22 H -7.777 -4.921 5.573 1.00 . A A . 87 LEU HD22 1 1
11 24950 1 1 87 LEU HD23 H -7.779 -5.680 7.166 1.00 . A A . 87 LEU HD23 1 1
11 24951 1 1 87 LEU HG H -5.418 -5.114 7.437 1.00 . A A . 87 LEU HG 1 1
11 24952 1 1 87 LEU N N -6.715 -3.797 3.669 1.00 . A A . 87 LEU N 1 1
11 24953 1 1 87 LEU O O -3.933 -3.209 2.957 1.00 . A A . 87 LEU O 1 1
11 24954 1 1 88 ALA C C -2.426 0.111 4.298 1.00 . A A . 88 ALA C 1 1
11 24955 1 1 88 ALA CA C -3.352 -0.520 3.269 1.00 . A A . 88 ALA CA 1 1
11 24956 1 1 88 ALA CB C -3.919 0.542 2.340 1.00 . A A . 88 ALA CB 1 1
11 24957 1 1 88 ALA H H -5.023 -0.759 4.540 1.00 . A A . 88 ALA H 1 1
11 24958 1 1 88 ALA HA H -2.789 -1.226 2.674 1.00 . A A . 88 ALA HA 1 1
11 24959 1 1 88 ALA HB1 H -4.468 1.269 2.920 1.00 . A A . 88 ALA HB1 1 1
11 24960 1 1 88 ALA HB2 H -4.582 0.078 1.623 1.00 . A A . 88 ALA HB2 1 1
11 24961 1 1 88 ALA HB3 H -3.112 1.033 1.817 1.00 . A A . 88 ALA HB3 1 1
11 24962 1 1 88 ALA N N -4.424 -1.245 3.929 1.00 . A A . 88 ALA N 1 1
11 24963 1 1 88 ALA O O -2.857 0.923 5.117 1.00 . A A . 88 ALA O 1 1
11 24964 1 1 89 VAL C C 0.817 1.146 4.443 1.00 . A A . 89 VAL C 1 1
11 24965 1 1 89 VAL CA C -0.176 0.264 5.188 1.00 . A A . 89 VAL CA 1 1
11 24966 1 1 89 VAL CB C 0.580 -0.857 5.935 1.00 . A A . 89 VAL CB 1 1
11 24967 1 1 89 VAL CG1 C 1.587 -0.273 6.916 1.00 . A A . 89 VAL CG1 1 1
11 24968 1 1 89 VAL CG2 C -0.402 -1.773 6.657 1.00 . A A . 89 VAL CG2 1 1
11 24969 1 1 89 VAL H H -0.875 -0.928 3.587 1.00 . A A . 89 VAL H 1 1
11 24970 1 1 89 VAL HA H -0.699 0.866 5.918 1.00 . A A . 89 VAL HA 1 1
11 24971 1 1 89 VAL HB H 1.119 -1.443 5.206 1.00 . A A . 89 VAL HB 1 1
11 24972 1 1 89 VAL HG11 H 2.297 0.345 6.384 1.00 . A A . 89 VAL HG11 1 1
11 24973 1 1 89 VAL HG12 H 2.111 -1.076 7.414 1.00 . A A . 89 VAL HG12 1 1
11 24974 1 1 89 VAL HG13 H 1.068 0.327 7.649 1.00 . A A . 89 VAL HG13 1 1
11 24975 1 1 89 VAL HG21 H -1.063 -2.233 5.937 1.00 . A A . 89 VAL HG21 1 1
11 24976 1 1 89 VAL HG22 H -0.984 -1.192 7.357 1.00 . A A . 89 VAL HG22 1 1
11 24977 1 1 89 VAL HG23 H 0.141 -2.540 7.190 1.00 . A A . 89 VAL HG23 1 1
11 24978 1 1 89 VAL N N -1.160 -0.274 4.264 1.00 . A A . 89 VAL N 1 1
11 24979 1 1 89 VAL O O 1.572 0.676 3.588 1.00 . A A . 89 VAL O 1 1
11 24980 1 1 90 ASP C C 2.930 3.574 4.910 1.00 . A A . 90 ASP C 1 1
11 24981 1 1 90 ASP CA C 1.639 3.409 4.112 1.00 . A A . 90 ASP CA 1 1
11 24982 1 1 90 ASP CB C 0.870 4.728 4.005 1.00 . A A . 90 ASP CB 1 1
11 24983 1 1 90 ASP CG C 1.502 5.732 3.058 1.00 . A A . 90 ASP CG 1 1
11 24984 1 1 90 ASP H H 0.199 2.718 5.496 1.00 . A A . 90 ASP H 1 1
11 24985 1 1 90 ASP HA H 1.876 3.049 3.123 1.00 . A A . 90 ASP HA 1 1
11 24986 1 1 90 ASP HB2 H -0.129 4.520 3.656 1.00 . A A . 90 ASP HB2 1 1
11 24987 1 1 90 ASP HB3 H 0.812 5.179 4.987 1.00 . A A . 90 ASP HB3 1 1
11 24988 1 1 90 ASP N N 0.795 2.424 4.770 1.00 . A A . 90 ASP N 1 1
11 24989 1 1 90 ASP O O 2.891 3.734 6.133 1.00 . A A . 90 ASP O 1 1
11 24990 1 1 90 ASP OD1 O 1.901 5.344 1.942 1.00 . A A . 90 ASP OD1 1 1
11 24991 1 1 90 ASP OD2 O 1.569 6.926 3.422 1.00 . A A . 90 ASP OD2 1 1
11 24992 1 1 91 GLN C C 5.524 2.185 5.689 1.00 . A A . 91 GLN C 1 1
11 24993 1 1 91 GLN CA C 5.384 3.457 4.854 1.00 . A A . 91 GLN CA 1 1
11 24994 1 1 91 GLN CB C 5.683 4.687 5.726 1.00 . A A . 91 GLN CB 1 1
11 24995 1 1 91 GLN CD C 4.900 6.651 4.296 1.00 . A A . 91 GLN CD 1 1
11 24996 1 1 91 GLN CG C 6.072 5.936 4.943 1.00 . A A . 91 GLN CG 1 1
11 24997 1 1 91 GLN H H 4.019 3.542 3.231 1.00 . A A . 91 GLN H 1 1
11 24998 1 1 91 GLN HA H 6.116 3.415 4.060 1.00 . A A . 91 GLN HA 1 1
11 24999 1 1 91 GLN HB2 H 4.808 4.913 6.312 1.00 . A A . 91 GLN HB2 1 1
11 25000 1 1 91 GLN HB3 H 6.494 4.446 6.396 1.00 . A A . 91 GLN HB3 1 1
11 25001 1 1 91 GLN HE21 H 3.700 6.138 5.788 1.00 . A A . 91 GLN HE21 1 1
11 25002 1 1 91 GLN HE22 H 2.967 7.054 4.517 1.00 . A A . 91 GLN HE22 1 1
11 25003 1 1 91 GLN HG2 H 6.556 6.624 5.616 1.00 . A A . 91 GLN HG2 1 1
11 25004 1 1 91 GLN HG3 H 6.769 5.650 4.169 1.00 . A A . 91 GLN HG3 1 1
11 25005 1 1 91 GLN N N 4.066 3.525 4.215 1.00 . A A . 91 GLN N 1 1
11 25006 1 1 91 GLN NE2 N 3.746 6.614 4.938 1.00 . A A . 91 GLN NE2 1 1
11 25007 1 1 91 GLN O O 5.412 2.220 6.913 1.00 . A A . 91 GLN O 1 1
11 25008 1 1 91 GLN OE1 O 5.044 7.260 3.237 1.00 . A A . 91 GLN OE1 1 1
11 25009 1 1 92 VAL C C 7.364 -0.288 6.310 1.00 . A A . 92 VAL C 1 1
11 25010 1 1 92 VAL CA C 5.957 -0.212 5.717 1.00 . A A . 92 VAL CA 1 1
11 25011 1 1 92 VAL CB C 5.697 -1.420 4.777 1.00 . A A . 92 VAL CB 1 1
11 25012 1 1 92 VAL CG1 C 6.714 -1.478 3.646 1.00 . A A . 92 VAL CG1 1 1
11 25013 1 1 92 VAL CG2 C 5.687 -2.727 5.551 1.00 . A A . 92 VAL CG2 1 1
11 25014 1 1 92 VAL H H 5.866 1.095 4.041 1.00 . A A . 92 VAL H 1 1
11 25015 1 1 92 VAL HA H 5.239 -0.247 6.525 1.00 . A A . 92 VAL HA 1 1
11 25016 1 1 92 VAL HB H 4.718 -1.291 4.334 1.00 . A A . 92 VAL HB 1 1
11 25017 1 1 92 VAL HG11 H 6.500 -2.324 3.008 1.00 . A A . 92 VAL HG11 1 1
11 25018 1 1 92 VAL HG12 H 7.707 -1.581 4.059 1.00 . A A . 92 VAL HG12 1 1
11 25019 1 1 92 VAL HG13 H 6.659 -0.568 3.067 1.00 . A A . 92 VAL HG13 1 1
11 25020 1 1 92 VAL HG21 H 5.575 -3.550 4.862 1.00 . A A . 92 VAL HG21 1 1
11 25021 1 1 92 VAL HG22 H 4.864 -2.725 6.249 1.00 . A A . 92 VAL HG22 1 1
11 25022 1 1 92 VAL HG23 H 6.617 -2.831 6.091 1.00 . A A . 92 VAL HG23 1 1
11 25023 1 1 92 VAL N N 5.780 1.063 5.024 1.00 . A A . 92 VAL N 1 1
11 25024 1 1 92 VAL O O 7.633 -1.055 7.237 1.00 . A A . 92 VAL O 1 1
11 25025 1 1 93 GLU C C 9.637 1.141 7.734 1.00 . A A . 93 GLU C 1 1
11 25026 1 1 93 GLU CA C 9.612 0.684 6.274 1.00 . A A . 93 GLU CA 1 1
11 25027 1 1 93 GLU CB C 10.371 1.699 5.413 1.00 . A A . 93 GLU CB 1 1
11 25028 1 1 93 GLU CD C 10.487 4.111 4.623 1.00 . A A . 93 GLU CD 1 1
11 25029 1 1 93 GLU CG C 9.652 3.040 5.295 1.00 . A A . 93 GLU CG 1 1
11 25030 1 1 93 GLU H H 7.968 1.096 5.014 1.00 . A A . 93 GLU H 1 1
11 25031 1 1 93 GLU HA H 10.094 -0.279 6.195 1.00 . A A . 93 GLU HA 1 1
11 25032 1 1 93 GLU HB2 H 11.343 1.870 5.851 1.00 . A A . 93 GLU HB2 1 1
11 25033 1 1 93 GLU HB3 H 10.497 1.293 4.420 1.00 . A A . 93 GLU HB3 1 1
11 25034 1 1 93 GLU HG2 H 8.749 2.900 4.720 1.00 . A A . 93 GLU HG2 1 1
11 25035 1 1 93 GLU HG3 H 9.392 3.380 6.287 1.00 . A A . 93 GLU HG3 1 1
11 25036 1 1 93 GLU N N 8.245 0.553 5.781 1.00 . A A . 93 GLU N 1 1
11 25037 1 1 93 GLU O O 10.637 0.981 8.431 1.00 . A A . 93 GLU O 1 1
11 25038 1 1 93 GLU OE1 O 10.486 4.183 3.379 1.00 . A A . 93 GLU OE1 1 1
11 25039 1 1 93 GLU OE2 O 11.135 4.899 5.343 1.00 . A A . 93 GLU OE2 1 1
11 25040 1 1 94 LYS C C 7.906 1.307 10.543 1.00 . A A . 94 LYS C 1 1
11 25041 1 1 94 LYS CA C 8.455 2.295 9.519 1.00 . A A . 94 LYS CA 1 1
11 25042 1 1 94 LYS CB C 7.593 3.559 9.487 1.00 . A A . 94 LYS CB 1 1
11 25043 1 1 94 LYS CD C 9.321 4.987 8.374 1.00 . A A . 94 LYS CD 1 1
11 25044 1 1 94 LYS CE C 9.508 6.446 8.073 1.00 . A A . 94 LYS CE 1 1
11 25045 1 1 94 LYS CG C 8.374 4.844 9.538 1.00 . A A . 94 LYS CG 1 1
11 25046 1 1 94 LYS H H 7.736 1.736 7.613 1.00 . A A . 94 LYS H 1 1
11 25047 1 1 94 LYS HA H 9.456 2.569 9.813 1.00 . A A . 94 LYS HA 1 1
11 25048 1 1 94 LYS HB2 H 7.011 3.561 8.581 1.00 . A A . 94 LYS HB2 1 1
11 25049 1 1 94 LYS HB3 H 6.930 3.559 10.324 1.00 . A A . 94 LYS HB3 1 1
11 25050 1 1 94 LYS HD2 H 10.274 4.546 8.631 1.00 . A A . 94 LYS HD2 1 1
11 25051 1 1 94 LYS HD3 H 8.904 4.493 7.509 1.00 . A A . 94 LYS HD3 1 1
11 25052 1 1 94 LYS HE2 H 8.594 6.814 7.632 1.00 . A A . 94 LYS HE2 1 1
11 25053 1 1 94 LYS HE3 H 9.681 6.956 9.007 1.00 . A A . 94 LYS HE3 1 1
11 25054 1 1 94 LYS HG2 H 7.681 5.672 9.522 1.00 . A A . 94 LYS HG2 1 1
11 25055 1 1 94 LYS HG3 H 8.942 4.869 10.457 1.00 . A A . 94 LYS HG3 1 1
11 25056 1 1 94 LYS HZ1 H 11.544 6.675 7.672 1.00 . A A . 94 LYS HZ1 1 1
11 25057 1 1 94 LYS HZ2 H 10.544 7.640 6.706 1.00 . A A . 94 LYS HZ2 1 1
11 25058 1 1 94 LYS HZ3 H 10.674 5.975 6.394 1.00 . A A . 94 LYS HZ3 1 1
11 25059 1 1 94 LYS N N 8.529 1.713 8.188 1.00 . A A . 94 LYS N 1 1
11 25060 1 1 94 LYS NZ N 10.643 6.702 7.147 1.00 . A A . 94 LYS NZ 1 1
11 25061 1 1 94 LYS O O 7.643 1.677 11.688 1.00 . A A . 94 LYS O 1 1
11 25062 1 1 95 LEU C C 8.506 -1.577 11.774 1.00 . A A . 95 LEU C 1 1
11 25063 1 1 95 LEU CA C 7.296 -0.977 11.068 1.00 . A A . 95 LEU CA 1 1
11 25064 1 1 95 LEU CB C 6.515 -2.069 10.335 1.00 . A A . 95 LEU CB 1 1
11 25065 1 1 95 LEU CD1 C 4.558 -2.766 8.934 1.00 . A A . 95 LEU CD1 1 1
11 25066 1 1 95 LEU CD2 C 4.338 -0.823 10.482 1.00 . A A . 95 LEU CD2 1 1
11 25067 1 1 95 LEU CG C 5.280 -1.589 9.568 1.00 . A A . 95 LEU CG 1 1
11 25068 1 1 95 LEU H H 7.908 -0.185 9.206 1.00 . A A . 95 LEU H 1 1
11 25069 1 1 95 LEU HA H 6.654 -0.514 11.803 1.00 . A A . 95 LEU HA 1 1
11 25070 1 1 95 LEU HB2 H 7.182 -2.550 9.636 1.00 . A A . 95 LEU HB2 1 1
11 25071 1 1 95 LEU HB3 H 6.198 -2.797 11.061 1.00 . A A . 95 LEU HB3 1 1
11 25072 1 1 95 LEU HD11 H 3.688 -2.411 8.401 1.00 . A A . 95 LEU HD11 1 1
11 25073 1 1 95 LEU HD12 H 4.250 -3.457 9.706 1.00 . A A . 95 LEU HD12 1 1
11 25074 1 1 95 LEU HD13 H 5.221 -3.269 8.247 1.00 . A A . 95 LEU HD13 1 1
11 25075 1 1 95 LEU HD21 H 3.990 -1.479 11.266 1.00 . A A . 95 LEU HD21 1 1
11 25076 1 1 95 LEU HD22 H 3.496 -0.465 9.912 1.00 . A A . 95 LEU HD22 1 1
11 25077 1 1 95 LEU HD23 H 4.861 0.014 10.919 1.00 . A A . 95 LEU HD23 1 1
11 25078 1 1 95 LEU HG H 5.594 -0.924 8.777 1.00 . A A . 95 LEU HG 1 1
11 25079 1 1 95 LEU N N 7.731 0.055 10.141 1.00 . A A . 95 LEU N 1 1
11 25080 1 1 95 LEU O O 9.512 -1.889 11.133 1.00 . A A . 95 LEU O 1 1
11 25081 1 1 96 GLY C C 9.378 -3.582 14.422 1.00 . A A . 96 GLY C 1 1
11 25082 1 1 96 GLY CA C 9.558 -2.199 13.842 1.00 . A A . 96 GLY CA 1 1
11 25083 1 1 96 GLY H H 7.564 -1.557 13.543 1.00 . A A . 96 GLY H 1 1
11 25084 1 1 96 GLY HA2 H 10.421 -2.206 13.191 1.00 . A A . 96 GLY HA2 1 1
11 25085 1 1 96 GLY HA3 H 9.738 -1.504 14.650 1.00 . A A . 96 GLY HA3 1 1
11 25086 1 1 96 GLY N N 8.413 -1.743 13.084 1.00 . A A . 96 GLY N 1 1
11 25087 1 1 96 GLY O O 9.735 -4.576 13.790 1.00 . A A . 96 GLY O 1 1
11 25088 1 1 97 ASN C C 7.302 -5.454 16.309 1.00 . A A . 97 ASN C 1 1
11 25089 1 1 97 ASN CA C 8.718 -4.902 16.346 1.00 . A A . 97 ASN CA 1 1
11 25090 1 1 97 ASN CB C 9.151 -4.699 17.801 1.00 . A A . 97 ASN CB 1 1
11 25091 1 1 97 ASN CG C 10.584 -4.219 17.928 1.00 . A A . 97 ASN CG 1 1
11 25092 1 1 97 ASN H H 8.401 -2.836 15.995 1.00 . A A . 97 ASN H 1 1
11 25093 1 1 97 ASN HA H 9.383 -5.610 15.877 1.00 . A A . 97 ASN HA 1 1
11 25094 1 1 97 ASN HB2 H 8.507 -3.966 18.262 1.00 . A A . 97 ASN HB2 1 1
11 25095 1 1 97 ASN HB3 H 9.055 -5.637 18.329 1.00 . A A . 97 ASN HB3 1 1
11 25096 1 1 97 ASN HD21 H 10.082 -3.065 19.472 1.00 . A A . 97 ASN HD21 1 1
11 25097 1 1 97 ASN HD22 H 11.748 -3.020 19.003 1.00 . A A . 97 ASN HD22 1 1
11 25098 1 1 97 ASN N N 8.801 -3.649 15.610 1.00 . A A . 97 ASN N 1 1
11 25099 1 1 97 ASN ND2 N 10.829 -3.348 18.897 1.00 . A A . 97 ASN ND2 1 1
11 25100 1 1 97 ASN O O 6.975 -6.308 15.482 1.00 . A A . 97 ASN O 1 1
11 25101 1 1 97 ASN OD1 O 11.461 -4.611 17.156 1.00 . A A . 97 ASN OD1 1 1
11 25102 1 1 98 GLU C C 4.286 -5.104 16.062 1.00 . A A . 98 GLU C 1 1
11 25103 1 1 98 GLU CA C 5.084 -5.402 17.322 1.00 . A A . 98 GLU CA 1 1
11 25104 1 1 98 GLU CB C 4.421 -4.739 18.525 1.00 . A A . 98 GLU CB 1 1
11 25105 1 1 98 GLU CD C 4.544 -4.273 20.992 1.00 . A A . 98 GLU CD 1 1
11 25106 1 1 98 GLU CG C 5.079 -5.093 19.843 1.00 . A A . 98 GLU CG 1 1
11 25107 1 1 98 GLU H H 6.772 -4.210 17.774 1.00 . A A . 98 GLU H 1 1
11 25108 1 1 98 GLU HA H 5.108 -6.470 17.476 1.00 . A A . 98 GLU HA 1 1
11 25109 1 1 98 GLU HB2 H 4.461 -3.667 18.400 1.00 . A A . 98 GLU HB2 1 1
11 25110 1 1 98 GLU HB3 H 3.389 -5.050 18.568 1.00 . A A . 98 GLU HB3 1 1
11 25111 1 1 98 GLU HG2 H 4.897 -6.137 20.052 1.00 . A A . 98 GLU HG2 1 1
11 25112 1 1 98 GLU HG3 H 6.142 -4.923 19.759 1.00 . A A . 98 GLU HG3 1 1
11 25113 1 1 98 GLU N N 6.460 -4.935 17.191 1.00 . A A . 98 GLU N 1 1
11 25114 1 1 98 GLU O O 3.421 -5.880 15.663 1.00 . A A . 98 GLU O 1 1
11 25115 1 1 98 GLU OE1 O 3.404 -4.524 21.424 1.00 . A A . 98 GLU OE1 1 1
11 25116 1 1 98 GLU OE2 O 5.259 -3.365 21.462 1.00 . A A . 98 GLU OE2 1 1
11 25117 1 1 99 GLU C C 4.159 -4.542 13.101 1.00 . A A . 99 GLU C 1 1
11 25118 1 1 99 GLU CA C 3.898 -3.557 14.231 1.00 . A A . 99 GLU CA 1 1
11 25119 1 1 99 GLU CB C 4.337 -2.151 13.794 1.00 . A A . 99 GLU CB 1 1
11 25120 1 1 99 GLU CD C 5.509 -1.306 15.865 1.00 . A A . 99 GLU CD 1 1
11 25121 1 1 99 GLU CG C 4.351 -1.108 14.906 1.00 . A A . 99 GLU CG 1 1
11 25122 1 1 99 GLU H H 5.339 -3.430 15.774 1.00 . A A . 99 GLU H 1 1
11 25123 1 1 99 GLU HA H 2.840 -3.551 14.450 1.00 . A A . 99 GLU HA 1 1
11 25124 1 1 99 GLU HB2 H 5.333 -2.214 13.386 1.00 . A A . 99 GLU HB2 1 1
11 25125 1 1 99 GLU HB3 H 3.667 -1.806 13.020 1.00 . A A . 99 GLU HB3 1 1
11 25126 1 1 99 GLU HG2 H 4.433 -0.127 14.462 1.00 . A A . 99 GLU HG2 1 1
11 25127 1 1 99 GLU HG3 H 3.425 -1.176 15.460 1.00 . A A . 99 GLU HG3 1 1
11 25128 1 1 99 GLU N N 4.604 -3.984 15.428 1.00 . A A . 99 GLU N 1 1
11 25129 1 1 99 GLU O O 3.252 -4.908 12.356 1.00 . A A . 99 GLU O 1 1
11 25130 1 1 99 GLU OE1 O 6.587 -1.746 15.411 1.00 . A A . 99 GLU OE1 1 1
11 25131 1 1 99 GLU OE2 O 5.334 -1.072 17.075 1.00 . A A . 99 GLU OE2 1 1
11 25132 1 1 100 GLN C C 5.260 -7.304 12.244 1.00 . A A . 100 GLN C 1 1
11 25133 1 1 100 GLN CA C 5.795 -5.908 11.946 1.00 . A A . 100 GLN CA 1 1
11 25134 1 1 100 GLN CB C 7.315 -5.943 11.804 1.00 . A A . 100 GLN CB 1 1
11 25135 1 1 100 GLN CD C 9.289 -6.453 10.311 1.00 . A A . 100 GLN CD 1 1
11 25136 1 1 100 GLN CG C 7.780 -6.424 10.439 1.00 . A A . 100 GLN CG 1 1
11 25137 1 1 100 GLN H H 6.074 -4.692 13.653 1.00 . A A . 100 GLN H 1 1
11 25138 1 1 100 GLN HA H 5.361 -5.559 11.020 1.00 . A A . 100 GLN HA 1 1
11 25139 1 1 100 GLN HB2 H 7.705 -4.950 11.966 1.00 . A A . 100 GLN HB2 1 1
11 25140 1 1 100 GLN HB3 H 7.719 -6.609 12.552 1.00 . A A . 100 GLN HB3 1 1
11 25141 1 1 100 GLN HE21 H 9.302 -4.537 9.788 1.00 . A A . 100 GLN HE21 1 1
11 25142 1 1 100 GLN HE22 H 10.848 -5.303 9.865 1.00 . A A . 100 GLN HE22 1 1
11 25143 1 1 100 GLN HG2 H 7.402 -7.422 10.277 1.00 . A A . 100 GLN HG2 1 1
11 25144 1 1 100 GLN HG3 H 7.381 -5.762 9.685 1.00 . A A . 100 GLN HG3 1 1
11 25145 1 1 100 GLN N N 5.403 -4.987 12.999 1.00 . A A . 100 GLN N 1 1
11 25146 1 1 100 GLN NE2 N 9.870 -5.320 9.950 1.00 . A A . 100 GLN NE2 1 1
11 25147 1 1 100 GLN O O 4.857 -8.032 11.340 1.00 . A A . 100 GLN O 1 1
11 25148 1 1 100 GLN OE1 O 9.926 -7.480 10.549 1.00 . A A . 100 GLN OE1 1 1
11 25149 1 1 101 ALA C C 3.212 -9.008 13.698 1.00 . A A . 101 ALA C 1 1
11 25150 1 1 101 ALA CA C 4.713 -8.946 13.957 1.00 . A A . 101 ALA CA 1 1
11 25151 1 1 101 ALA CB C 5.012 -9.171 15.433 1.00 . A A . 101 ALA CB 1 1
11 25152 1 1 101 ALA H H 5.633 -7.053 14.194 1.00 . A A . 101 ALA H 1 1
11 25153 1 1 101 ALA HA H 5.200 -9.727 13.388 1.00 . A A . 101 ALA HA 1 1
11 25154 1 1 101 ALA HB1 H 4.652 -10.143 15.729 1.00 . A A . 101 ALA HB1 1 1
11 25155 1 1 101 ALA HB2 H 4.519 -8.409 16.017 1.00 . A A . 101 ALA HB2 1 1
11 25156 1 1 101 ALA HB3 H 6.077 -9.117 15.595 1.00 . A A . 101 ALA HB3 1 1
11 25157 1 1 101 ALA N N 5.255 -7.665 13.523 1.00 . A A . 101 ALA N 1 1
11 25158 1 1 101 ALA O O 2.680 -10.045 13.297 1.00 . A A . 101 ALA O 1 1
11 25159 1 1 102 LEU C C 0.859 -7.888 12.163 1.00 . A A . 102 LEU C 1 1
11 25160 1 1 102 LEU CA C 1.109 -7.789 13.667 1.00 . A A . 102 LEU CA 1 1
11 25161 1 1 102 LEU CB C 0.572 -6.460 14.219 1.00 . A A . 102 LEU CB 1 1
11 25162 1 1 102 LEU CD1 C -1.799 -6.545 13.331 1.00 . A A . 102 LEU CD1 1 1
11 25163 1 1 102 LEU CD2 C -1.270 -7.492 15.590 1.00 . A A . 102 LEU CD2 1 1
11 25164 1 1 102 LEU CG C -0.924 -6.413 14.570 1.00 . A A . 102 LEU CG 1 1
11 25165 1 1 102 LEU H H 3.013 -7.105 14.287 1.00 . A A . 102 LEU H 1 1
11 25166 1 1 102 LEU HA H 0.618 -8.612 14.166 1.00 . A A . 102 LEU HA 1 1
11 25167 1 1 102 LEU HB2 H 1.132 -6.221 15.112 1.00 . A A . 102 LEU HB2 1 1
11 25168 1 1 102 LEU HB3 H 0.768 -5.693 13.485 1.00 . A A . 102 LEU HB3 1 1
11 25169 1 1 102 LEU HD11 H -1.572 -5.741 12.645 1.00 . A A . 102 LEU HD11 1 1
11 25170 1 1 102 LEU HD12 H -2.839 -6.488 13.617 1.00 . A A . 102 LEU HD12 1 1
11 25171 1 1 102 LEU HD13 H -1.607 -7.491 12.850 1.00 . A A . 102 LEU HD13 1 1
11 25172 1 1 102 LEU HD21 H -1.011 -8.464 15.195 1.00 . A A . 102 LEU HD21 1 1
11 25173 1 1 102 LEU HD22 H -2.328 -7.460 15.802 1.00 . A A . 102 LEU HD22 1 1
11 25174 1 1 102 LEU HD23 H -0.715 -7.316 16.500 1.00 . A A . 102 LEU HD23 1 1
11 25175 1 1 102 LEU HG H -1.140 -5.455 15.018 1.00 . A A . 102 LEU HG 1 1
11 25176 1 1 102 LEU N N 2.537 -7.887 13.925 1.00 . A A . 102 LEU N 1 1
11 25177 1 1 102 LEU O O 0.009 -8.652 11.711 1.00 . A A . 102 LEU O 1 1
11 25178 1 1 103 LEU C C 1.749 -8.532 9.399 1.00 . A A . 103 LEU C 1 1
11 25179 1 1 103 LEU CA C 1.544 -7.114 9.942 1.00 . A A . 103 LEU CA 1 1
11 25180 1 1 103 LEU CB C 2.607 -6.155 9.383 1.00 . A A . 103 LEU CB 1 1
11 25181 1 1 103 LEU CD1 C 2.557 -6.682 6.913 1.00 . A A . 103 LEU CD1 1 1
11 25182 1 1 103 LEU CD2 C 0.982 -4.993 7.861 1.00 . A A . 103 LEU CD2 1 1
11 25183 1 1 103 LEU CG C 2.369 -5.607 7.967 1.00 . A A . 103 LEU CG 1 1
11 25184 1 1 103 LEU H H 2.247 -6.493 11.843 1.00 . A A . 103 LEU H 1 1
11 25185 1 1 103 LEU HA H 0.564 -6.766 9.656 1.00 . A A . 103 LEU HA 1 1
11 25186 1 1 103 LEU HB2 H 2.682 -5.315 10.056 1.00 . A A . 103 LEU HB2 1 1
11 25187 1 1 103 LEU HB3 H 3.556 -6.673 9.382 1.00 . A A . 103 LEU HB3 1 1
11 25188 1 1 103 LEU HD11 H 1.859 -7.485 7.093 1.00 . A A . 103 LEU HD11 1 1
11 25189 1 1 103 LEU HD12 H 3.568 -7.064 6.964 1.00 . A A . 103 LEU HD12 1 1
11 25190 1 1 103 LEU HD13 H 2.380 -6.265 5.933 1.00 . A A . 103 LEU HD13 1 1
11 25191 1 1 103 LEU HD21 H 0.838 -4.591 6.870 1.00 . A A . 103 LEU HD21 1 1
11 25192 1 1 103 LEU HD22 H 0.883 -4.198 8.588 1.00 . A A . 103 LEU HD22 1 1
11 25193 1 1 103 LEU HD23 H 0.239 -5.751 8.054 1.00 . A A . 103 LEU HD23 1 1
11 25194 1 1 103 LEU HG H 3.090 -4.829 7.771 1.00 . A A . 103 LEU HG 1 1
11 25195 1 1 103 LEU N N 1.621 -7.110 11.403 1.00 . A A . 103 LEU N 1 1
11 25196 1 1 103 LEU O O 1.006 -8.990 8.528 1.00 . A A . 103 LEU O 1 1
11 25197 1 1 104 PHE C C 1.835 -11.489 9.832 1.00 . A A . 104 PHE C 1 1
11 25198 1 1 104 PHE CA C 3.042 -10.598 9.558 1.00 . A A . 104 PHE CA 1 1
11 25199 1 1 104 PHE CB C 4.254 -11.106 10.346 1.00 . A A . 104 PHE CB 1 1
11 25200 1 1 104 PHE CD1 C 5.360 -12.794 8.858 1.00 . A A . 104 PHE CD1 1 1
11 25201 1 1 104 PHE CD2 C 4.303 -13.559 10.855 1.00 . A A . 104 PHE CD2 1 1
11 25202 1 1 104 PHE CE1 C 5.722 -14.090 8.549 1.00 . A A . 104 PHE CE1 1 1
11 25203 1 1 104 PHE CE2 C 4.662 -14.858 10.549 1.00 . A A . 104 PHE CE2 1 1
11 25204 1 1 104 PHE CG C 4.647 -12.515 10.013 1.00 . A A . 104 PHE CG 1 1
11 25205 1 1 104 PHE CZ C 5.373 -15.124 9.394 1.00 . A A . 104 PHE CZ 1 1
11 25206 1 1 104 PHE H H 3.346 -8.764 10.574 1.00 . A A . 104 PHE H 1 1
11 25207 1 1 104 PHE HA H 3.269 -10.627 8.503 1.00 . A A . 104 PHE HA 1 1
11 25208 1 1 104 PHE HB2 H 5.097 -10.468 10.141 1.00 . A A . 104 PHE HB2 1 1
11 25209 1 1 104 PHE HB3 H 4.027 -11.065 11.402 1.00 . A A . 104 PHE HB3 1 1
11 25210 1 1 104 PHE HD1 H 5.634 -11.988 8.196 1.00 . A A . 104 PHE HD1 1 1
11 25211 1 1 104 PHE HD2 H 3.747 -13.352 11.758 1.00 . A A . 104 PHE HD2 1 1
11 25212 1 1 104 PHE HE1 H 6.278 -14.293 7.646 1.00 . A A . 104 PHE HE1 1 1
11 25213 1 1 104 PHE HE2 H 4.387 -15.666 11.212 1.00 . A A . 104 PHE HE2 1 1
11 25214 1 1 104 PHE HZ H 5.656 -16.138 9.152 1.00 . A A . 104 PHE HZ 1 1
11 25215 1 1 104 PHE N N 2.760 -9.214 9.925 1.00 . A A . 104 PHE N 1 1
11 25216 1 1 104 PHE O O 1.481 -12.347 9.019 1.00 . A A . 104 PHE O 1 1
11 25217 1 1 105 SER C C -1.108 -11.786 10.369 1.00 . A A . 105 SER C 1 1
11 25218 1 1 105 SER CA C 0.022 -12.031 11.368 1.00 . A A . 105 SER CA 1 1
11 25219 1 1 105 SER CB C -0.420 -11.636 12.780 1.00 . A A . 105 SER CB 1 1
11 25220 1 1 105 SER H H 1.564 -10.599 11.596 1.00 . A A . 105 SER H 1 1
11 25221 1 1 105 SER HA H 0.274 -13.081 11.357 1.00 . A A . 105 SER HA 1 1
11 25222 1 1 105 SER HB2 H 0.435 -11.640 13.435 1.00 . A A . 105 SER HB2 1 1
11 25223 1 1 105 SER HB3 H -0.845 -10.642 12.756 1.00 . A A . 105 SER HB3 1 1
11 25224 1 1 105 SER HG H -1.500 -12.382 14.242 1.00 . A A . 105 SER HG 1 1
11 25225 1 1 105 SER N N 1.210 -11.279 10.984 1.00 . A A . 105 SER N 1 1
11 25226 1 1 105 SER O O -1.860 -12.702 10.030 1.00 . A A . 105 SER O 1 1
11 25227 1 1 105 SER OG O -1.393 -12.533 13.288 1.00 . A A . 105 SER OG 1 1
11 25228 1 1 106 ILE C C -1.982 -10.998 7.610 1.00 . A A . 106 ILE C 1 1
11 25229 1 1 106 ILE CA C -2.191 -10.177 8.884 1.00 . A A . 106 ILE CA 1 1
11 25230 1 1 106 ILE CB C -2.124 -8.670 8.543 1.00 . A A . 106 ILE CB 1 1
11 25231 1 1 106 ILE CD1 C -2.322 -6.330 9.541 1.00 . A A . 106 ILE CD1 1 1
11 25232 1 1 106 ILE CG1 C -2.396 -7.823 9.789 1.00 . A A . 106 ILE CG1 1 1
11 25233 1 1 106 ILE CG2 C -3.121 -8.329 7.445 1.00 . A A . 106 ILE CG2 1 1
11 25234 1 1 106 ILE H H -0.607 -9.854 10.258 1.00 . A A . 106 ILE H 1 1
11 25235 1 1 106 ILE HA H -3.173 -10.393 9.279 1.00 . A A . 106 ILE HA 1 1
11 25236 1 1 106 ILE HB H -1.132 -8.451 8.177 1.00 . A A . 106 ILE HB 1 1
11 25237 1 1 106 ILE HD11 H -2.579 -5.801 10.447 1.00 . A A . 106 ILE HD11 1 1
11 25238 1 1 106 ILE HD12 H -3.015 -6.059 8.757 1.00 . A A . 106 ILE HD12 1 1
11 25239 1 1 106 ILE HD13 H -1.319 -6.065 9.244 1.00 . A A . 106 ILE HD13 1 1
11 25240 1 1 106 ILE HG12 H -3.386 -8.047 10.158 1.00 . A A . 106 ILE HG12 1 1
11 25241 1 1 106 ILE HG13 H -1.669 -8.071 10.552 1.00 . A A . 106 ILE HG13 1 1
11 25242 1 1 106 ILE HG21 H -3.043 -7.280 7.202 1.00 . A A . 106 ILE HG21 1 1
11 25243 1 1 106 ILE HG22 H -4.122 -8.547 7.787 1.00 . A A . 106 ILE HG22 1 1
11 25244 1 1 106 ILE HG23 H -2.906 -8.918 6.566 1.00 . A A . 106 ILE HG23 1 1
11 25245 1 1 106 ILE N N -1.209 -10.545 9.901 1.00 . A A . 106 ILE N 1 1
11 25246 1 1 106 ILE O O -2.934 -11.561 7.066 1.00 . A A . 106 ILE O 1 1
11 25247 1 1 107 PHE C C -0.817 -13.326 6.180 1.00 . A A . 107 PHE C 1 1
11 25248 1 1 107 PHE CA C -0.395 -11.880 5.979 1.00 . A A . 107 PHE CA 1 1
11 25249 1 1 107 PHE CB C 1.105 -11.823 5.688 1.00 . A A . 107 PHE CB 1 1
11 25250 1 1 107 PHE CD1 C 0.918 -10.572 3.522 1.00 . A A . 107 PHE CD1 1 1
11 25251 1 1 107 PHE CD2 C 2.489 -9.801 5.141 1.00 . A A . 107 PHE CD2 1 1
11 25252 1 1 107 PHE CE1 C 1.297 -9.557 2.665 1.00 . A A . 107 PHE CE1 1 1
11 25253 1 1 107 PHE CE2 C 2.870 -8.783 4.288 1.00 . A A . 107 PHE CE2 1 1
11 25254 1 1 107 PHE CG C 1.508 -10.705 4.769 1.00 . A A . 107 PHE CG 1 1
11 25255 1 1 107 PHE CZ C 2.272 -8.660 3.049 1.00 . A A . 107 PHE CZ 1 1
11 25256 1 1 107 PHE H H -0.021 -10.575 7.607 1.00 . A A . 107 PHE H 1 1
11 25257 1 1 107 PHE HA H -0.932 -11.478 5.134 1.00 . A A . 107 PHE HA 1 1
11 25258 1 1 107 PHE HB2 H 1.637 -11.693 6.620 1.00 . A A . 107 PHE HB2 1 1
11 25259 1 1 107 PHE HB3 H 1.410 -12.753 5.236 1.00 . A A . 107 PHE HB3 1 1
11 25260 1 1 107 PHE HD1 H 0.150 -11.271 3.222 1.00 . A A . 107 PHE HD1 1 1
11 25261 1 1 107 PHE HD2 H 2.957 -9.896 6.110 1.00 . A A . 107 PHE HD2 1 1
11 25262 1 1 107 PHE HE1 H 0.829 -9.465 1.696 1.00 . A A . 107 PHE HE1 1 1
11 25263 1 1 107 PHE HE2 H 3.634 -8.081 4.590 1.00 . A A . 107 PHE HE2 1 1
11 25264 1 1 107 PHE HZ H 2.572 -7.867 2.379 1.00 . A A . 107 PHE HZ 1 1
11 25265 1 1 107 PHE N N -0.733 -11.074 7.149 1.00 . A A . 107 PHE N 1 1
11 25266 1 1 107 PHE O O -1.404 -13.939 5.287 1.00 . A A . 107 PHE O 1 1
11 25267 1 1 108 ASN C C -2.418 -15.380 7.649 1.00 . A A . 108 ASN C 1 1
11 25268 1 1 108 ASN CA C -0.904 -15.233 7.691 1.00 . A A . 108 ASN CA 1 1
11 25269 1 1 108 ASN CB C -0.386 -15.620 9.080 1.00 . A A . 108 ASN CB 1 1
11 25270 1 1 108 ASN CG C -0.700 -17.065 9.430 1.00 . A A . 108 ASN CG 1 1
11 25271 1 1 108 ASN H H -0.023 -13.331 8.016 1.00 . A A . 108 ASN H 1 1
11 25272 1 1 108 ASN HA H -0.469 -15.895 6.956 1.00 . A A . 108 ASN HA 1 1
11 25273 1 1 108 ASN HB2 H 0.685 -15.484 9.110 1.00 . A A . 108 ASN HB2 1 1
11 25274 1 1 108 ASN HB3 H -0.847 -14.979 9.819 1.00 . A A . 108 ASN HB3 1 1
11 25275 1 1 108 ASN HD21 H -0.838 -16.607 11.362 1.00 . A A . 108 ASN HD21 1 1
11 25276 1 1 108 ASN HD22 H -1.098 -18.269 10.958 1.00 . A A . 108 ASN HD22 1 1
11 25277 1 1 108 ASN N N -0.517 -13.866 7.356 1.00 . A A . 108 ASN N 1 1
11 25278 1 1 108 ASN ND2 N -0.899 -17.339 10.710 1.00 . A A . 108 ASN ND2 1 1
11 25279 1 1 108 ASN O O -2.937 -16.270 6.989 1.00 . A A . 108 ASN O 1 1
11 25280 1 1 108 ASN OD1 O -0.760 -17.930 8.557 1.00 . A A . 108 ASN OD1 1 1
11 25281 1 1 109 ARG C C -5.197 -14.551 7.012 1.00 . A A . 109 ARG C 1 1
11 25282 1 1 109 ARG CA C -4.574 -14.523 8.406 1.00 . A A . 109 ARG CA 1 1
11 25283 1 1 109 ARG CB C -5.106 -13.309 9.174 1.00 . A A . 109 ARG CB 1 1
11 25284 1 1 109 ARG CD C -4.804 -14.209 11.509 1.00 . A A . 109 ARG CD 1 1
11 25285 1 1 109 ARG CG C -5.787 -13.652 10.491 1.00 . A A . 109 ARG CG 1 1
11 25286 1 1 109 ARG CZ C -4.834 -14.667 13.936 1.00 . A A . 109 ARG CZ 1 1
11 25287 1 1 109 ARG H H -2.636 -13.770 8.824 1.00 . A A . 109 ARG H 1 1
11 25288 1 1 109 ARG HA H -4.857 -15.422 8.933 1.00 . A A . 109 ARG HA 1 1
11 25289 1 1 109 ARG HB2 H -4.283 -12.643 9.386 1.00 . A A . 109 ARG HB2 1 1
11 25290 1 1 109 ARG HB3 H -5.821 -12.791 8.551 1.00 . A A . 109 ARG HB3 1 1
11 25291 1 1 109 ARG HD2 H -4.349 -15.100 11.103 1.00 . A A . 109 ARG HD2 1 1
11 25292 1 1 109 ARG HD3 H -4.042 -13.467 11.698 1.00 . A A . 109 ARG HD3 1 1
11 25293 1 1 109 ARG HE H -6.442 -14.694 12.740 1.00 . A A . 109 ARG HE 1 1
11 25294 1 1 109 ARG HG2 H -6.237 -12.759 10.894 1.00 . A A . 109 ARG HG2 1 1
11 25295 1 1 109 ARG HG3 H -6.554 -14.390 10.306 1.00 . A A . 109 ARG HG3 1 1
11 25296 1 1 109 ARG HH11 H -3.004 -14.191 13.206 1.00 . A A . 109 ARG HH11 1 1
11 25297 1 1 109 ARG HH12 H -3.055 -14.546 14.904 1.00 . A A . 109 ARG HH12 1 1
11 25298 1 1 109 ARG HH21 H -6.506 -15.161 14.968 1.00 . A A . 109 ARG HH21 1 1
11 25299 1 1 109 ARG HH22 H -5.046 -15.090 15.911 1.00 . A A . 109 ARG HH22 1 1
11 25300 1 1 109 ARG N N -3.117 -14.483 8.341 1.00 . A A . 109 ARG N 1 1
11 25301 1 1 109 ARG NE N -5.466 -14.544 12.770 1.00 . A A . 109 ARG NE 1 1
11 25302 1 1 109 ARG NH1 N -3.528 -14.452 14.020 1.00 . A A . 109 ARG NH1 1 1
11 25303 1 1 109 ARG NH2 N -5.516 -15.000 15.024 1.00 . A A . 109 ARG NH2 1 1
11 25304 1 1 109 ARG O O -6.100 -15.347 6.742 1.00 . A A . 109 ARG O 1 1
11 25305 1 1 110 PHE C C -4.894 -14.748 3.903 1.00 . A A . 110 PHE C 1 1
11 25306 1 1 110 PHE CA C -5.266 -13.563 4.792 1.00 . A A . 110 PHE CA 1 1
11 25307 1 1 110 PHE CB C -4.803 -12.257 4.147 1.00 . A A . 110 PHE CB 1 1
11 25308 1 1 110 PHE CD1 C -6.534 -11.133 5.582 1.00 . A A . 110 PHE CD1 1 1
11 25309 1 1 110 PHE CD2 C -4.959 -9.768 4.423 1.00 . A A . 110 PHE CD2 1 1
11 25310 1 1 110 PHE CE1 C -7.129 -10.005 6.111 1.00 . A A . 110 PHE CE1 1 1
11 25311 1 1 110 PHE CE2 C -5.550 -8.636 4.951 1.00 . A A . 110 PHE CE2 1 1
11 25312 1 1 110 PHE CG C -5.442 -11.027 4.733 1.00 . A A . 110 PHE CG 1 1
11 25313 1 1 110 PHE CZ C -6.637 -8.756 5.795 1.00 . A A . 110 PHE CZ 1 1
11 25314 1 1 110 PHE H H -3.948 -13.119 6.389 1.00 . A A . 110 PHE H 1 1
11 25315 1 1 110 PHE HA H -6.339 -13.535 4.890 1.00 . A A . 110 PHE HA 1 1
11 25316 1 1 110 PHE HB2 H -3.734 -12.165 4.271 1.00 . A A . 110 PHE HB2 1 1
11 25317 1 1 110 PHE HB3 H -5.035 -12.280 3.094 1.00 . A A . 110 PHE HB3 1 1
11 25318 1 1 110 PHE HD1 H -6.919 -12.110 5.830 1.00 . A A . 110 PHE HD1 1 1
11 25319 1 1 110 PHE HD2 H -4.107 -9.673 3.764 1.00 . A A . 110 PHE HD2 1 1
11 25320 1 1 110 PHE HE1 H -7.978 -10.100 6.770 1.00 . A A . 110 PHE HE1 1 1
11 25321 1 1 110 PHE HE2 H -5.162 -7.658 4.703 1.00 . A A . 110 PHE HE2 1 1
11 25322 1 1 110 PHE HZ H -7.102 -7.874 6.208 1.00 . A A . 110 PHE HZ 1 1
11 25323 1 1 110 PHE N N -4.706 -13.690 6.131 1.00 . A A . 110 PHE N 1 1
11 25324 1 1 110 PHE O O -5.767 -15.421 3.356 1.00 . A A . 110 PHE O 1 1
11 25325 1 1 111 ARG C C -3.561 -17.433 3.295 1.00 . A A . 111 ARG C 1 1
11 25326 1 1 111 ARG CA C -3.101 -16.039 2.870 1.00 . A A . 111 ARG CA 1 1
11 25327 1 1 111 ARG CB C -1.571 -15.980 2.804 1.00 . A A . 111 ARG CB 1 1
11 25328 1 1 111 ARG CD C -1.366 -16.618 0.373 1.00 . A A . 111 ARG CD 1 1
11 25329 1 1 111 ARG CG C -0.935 -16.925 1.796 1.00 . A A . 111 ARG CG 1 1
11 25330 1 1 111 ARG CZ C -3.481 -16.765 -0.897 1.00 . A A . 111 ARG CZ 1 1
11 25331 1 1 111 ARG H H -2.954 -14.508 4.332 1.00 . A A . 111 ARG H 1 1
11 25332 1 1 111 ARG HA H -3.502 -15.828 1.889 1.00 . A A . 111 ARG HA 1 1
11 25333 1 1 111 ARG HB2 H -1.278 -14.975 2.546 1.00 . A A . 111 ARG HB2 1 1
11 25334 1 1 111 ARG HB3 H -1.175 -16.216 3.778 1.00 . A A . 111 ARG HB3 1 1
11 25335 1 1 111 ARG HD2 H -1.449 -15.549 0.259 1.00 . A A . 111 ARG HD2 1 1
11 25336 1 1 111 ARG HD3 H -0.614 -16.993 -0.299 1.00 . A A . 111 ARG HD3 1 1
11 25337 1 1 111 ARG HE H -2.900 -18.051 0.527 1.00 . A A . 111 ARG HE 1 1
11 25338 1 1 111 ARG HG2 H 0.139 -16.835 1.862 1.00 . A A . 111 ARG HG2 1 1
11 25339 1 1 111 ARG HG3 H -1.224 -17.937 2.039 1.00 . A A . 111 ARG HG3 1 1
11 25340 1 1 111 ARG HH11 H -2.358 -15.144 -1.359 1.00 . A A . 111 ARG HH11 1 1
11 25341 1 1 111 ARG HH12 H -3.843 -15.290 -2.249 1.00 . A A . 111 ARG HH12 1 1
11 25342 1 1 111 ARG HH21 H -4.811 -18.281 -0.669 1.00 . A A . 111 ARG HH21 1 1
11 25343 1 1 111 ARG HH22 H -5.233 -17.088 -1.872 1.00 . A A . 111 ARG HH22 1 1
11 25344 1 1 111 ARG N N -3.598 -15.013 3.785 1.00 . A A . 111 ARG N 1 1
11 25345 1 1 111 ARG NE N -2.650 -17.229 0.036 1.00 . A A . 111 ARG NE 1 1
11 25346 1 1 111 ARG NH1 N -3.200 -15.646 -1.555 1.00 . A A . 111 ARG NH1 1 1
11 25347 1 1 111 ARG NH2 N -4.596 -17.426 -1.168 1.00 . A A . 111 ARG NH2 1 1
11 25348 1 1 111 ARG O O -3.668 -18.340 2.470 1.00 . A A . 111 ARG O 1 1
11 25349 1 1 112 ASN C C -5.724 -19.161 4.730 1.00 . A A . 112 ASN C 1 1
11 25350 1 1 112 ASN CA C -4.277 -18.880 5.113 1.00 . A A . 112 ASN CA 1 1
11 25351 1 1 112 ASN CB C -4.126 -18.880 6.633 1.00 . A A . 112 ASN CB 1 1
11 25352 1 1 112 ASN CG C -3.576 -20.178 7.181 1.00 . A A . 112 ASN CG 1 1
11 25353 1 1 112 ASN H H -3.750 -16.829 5.190 1.00 . A A . 112 ASN H 1 1
11 25354 1 1 112 ASN HA H -3.646 -19.645 4.690 1.00 . A A . 112 ASN HA 1 1
11 25355 1 1 112 ASN HB2 H -3.454 -18.085 6.920 1.00 . A A . 112 ASN HB2 1 1
11 25356 1 1 112 ASN HB3 H -5.092 -18.704 7.081 1.00 . A A . 112 ASN HB3 1 1
11 25357 1 1 112 ASN HD21 H -2.456 -19.152 8.463 1.00 . A A . 112 ASN HD21 1 1
11 25358 1 1 112 ASN HD22 H -2.313 -20.868 8.547 1.00 . A A . 112 ASN HD22 1 1
11 25359 1 1 112 ASN N N -3.844 -17.593 4.578 1.00 . A A . 112 ASN N 1 1
11 25360 1 1 112 ASN ND2 N -2.696 -20.059 8.162 1.00 . A A . 112 ASN ND2 1 1
11 25361 1 1 112 ASN O O -6.132 -20.317 4.594 1.00 . A A . 112 ASN O 1 1
11 25362 1 1 112 ASN OD1 O -3.908 -21.268 6.714 1.00 . A A . 112 ASN OD1 1 1
11 25363 1 1 113 SER C C -8.076 -18.125 2.678 1.00 . A A . 113 SER C 1 1
11 25364 1 1 113 SER CA C -7.897 -18.219 4.194 1.00 . A A . 113 SER CA 1 1
11 25365 1 1 113 SER CB C -8.699 -17.121 4.903 1.00 . A A . 113 SER CB 1 1
11 25366 1 1 113 SER H H -6.099 -17.203 4.634 1.00 . A A . 113 SER H 1 1
11 25367 1 1 113 SER HA H -8.243 -19.185 4.530 1.00 . A A . 113 SER HA 1 1
11 25368 1 1 113 SER HB2 H -8.545 -17.199 5.968 1.00 . A A . 113 SER HB2 1 1
11 25369 1 1 113 SER HB3 H -8.356 -16.155 4.562 1.00 . A A . 113 SER HB3 1 1
11 25370 1 1 113 SER HG H -10.570 -16.627 5.223 1.00 . A A . 113 SER HG 1 1
11 25371 1 1 113 SER N N -6.491 -18.098 4.544 1.00 . A A . 113 SER N 1 1
11 25372 1 1 113 SER O O -8.826 -18.896 2.078 1.00 . A A . 113 SER O 1 1
11 25373 1 1 113 SER OG O -10.087 -17.230 4.639 1.00 . A A . 113 SER OG 1 1
11 25374 1 1 114 GLY C C -7.923 -15.611 0.276 1.00 . A A . 114 GLY C 1 1
11 25375 1 1 114 GLY CA C -7.450 -16.999 0.630 1.00 . A A . 114 GLY CA 1 1
11 25376 1 1 114 GLY H H -6.823 -16.566 2.602 1.00 . A A . 114 GLY H 1 1
11 25377 1 1 114 GLY HA2 H -6.470 -17.158 0.205 1.00 . A A . 114 GLY HA2 1 1
11 25378 1 1 114 GLY HA3 H -8.139 -17.720 0.218 1.00 . A A . 114 GLY HA3 1 1
11 25379 1 1 114 GLY N N -7.380 -17.176 2.066 1.00 . A A . 114 GLY N 1 1
11 25380 1 1 114 GLY O O -7.559 -15.056 -0.765 1.00 . A A . 114 GLY O 1 1
11 25381 1 1 115 LYS C C -8.191 -12.697 1.516 1.00 . A A . 115 LYS C 1 1
11 25382 1 1 115 LYS CA C -9.221 -13.698 1.015 1.00 . A A . 115 LYS CA 1 1
11 25383 1 1 115 LYS CB C -10.521 -13.528 1.796 1.00 . A A . 115 LYS CB 1 1
11 25384 1 1 115 LYS CD C -12.912 -12.807 1.509 1.00 . A A . 115 LYS CD 1 1
11 25385 1 1 115 LYS CE C -13.221 -13.175 2.950 1.00 . A A . 115 LYS CE 1 1
11 25386 1 1 115 LYS CG C -11.773 -13.643 0.941 1.00 . A A . 115 LYS CG 1 1
11 25387 1 1 115 LYS H H -8.994 -15.564 1.952 1.00 . A A . 115 LYS H 1 1
11 25388 1 1 115 LYS HA H -9.408 -13.520 -0.033 1.00 . A A . 115 LYS HA 1 1
11 25389 1 1 115 LYS HB2 H -10.566 -14.294 2.558 1.00 . A A . 115 LYS HB2 1 1
11 25390 1 1 115 LYS HB3 H -10.515 -12.566 2.275 1.00 . A A . 115 LYS HB3 1 1
11 25391 1 1 115 LYS HD2 H -12.633 -11.765 1.471 1.00 . A A . 115 LYS HD2 1 1
11 25392 1 1 115 LYS HD3 H -13.795 -12.968 0.909 1.00 . A A . 115 LYS HD3 1 1
11 25393 1 1 115 LYS HE2 H -13.717 -14.132 2.964 1.00 . A A . 115 LYS HE2 1 1
11 25394 1 1 115 LYS HE3 H -12.292 -13.240 3.499 1.00 . A A . 115 LYS HE3 1 1
11 25395 1 1 115 LYS HG2 H -11.550 -13.297 -0.057 1.00 . A A . 115 LYS HG2 1 1
11 25396 1 1 115 LYS HG3 H -12.080 -14.676 0.906 1.00 . A A . 115 LYS HG3 1 1
11 25397 1 1 115 LYS HZ1 H -14.362 -12.488 4.557 1.00 . A A . 115 LYS HZ1 1 1
11 25398 1 1 115 LYS HZ2 H -14.970 -12.032 3.039 1.00 . A A . 115 LYS HZ2 1 1
11 25399 1 1 115 LYS HZ3 H -13.601 -11.253 3.674 1.00 . A A . 115 LYS HZ3 1 1
11 25400 1 1 115 LYS N N -8.730 -15.052 1.164 1.00 . A A . 115 LYS N 1 1
11 25401 1 1 115 LYS NZ N -14.100 -12.170 3.601 1.00 . A A . 115 LYS NZ 1 1
11 25402 1 1 115 LYS O O -7.025 -13.037 1.716 1.00 . A A . 115 LYS O 1 1
11 25403 1 1 116 GLY C C -7.170 -9.594 1.112 1.00 . A A . 116 GLY C 1 1
11 25404 1 1 116 GLY CA C -7.741 -10.448 2.216 1.00 . A A . 116 GLY CA 1 1
11 25405 1 1 116 GLY H H -9.570 -11.253 1.538 1.00 . A A . 116 GLY H 1 1
11 25406 1 1 116 GLY HA2 H -8.288 -9.815 2.900 1.00 . A A . 116 GLY HA2 1 1
11 25407 1 1 116 GLY HA3 H -6.928 -10.919 2.751 1.00 . A A . 116 GLY HA3 1 1
11 25408 1 1 116 GLY N N -8.628 -11.468 1.719 1.00 . A A . 116 GLY N 1 1
11 25409 1 1 116 GLY O O -6.656 -10.108 0.116 1.00 . A A . 116 GLY O 1 1
11 25410 1 1 117 PHE C C -5.616 -6.555 1.082 1.00 . A A . 117 PHE C 1 1
11 25411 1 1 117 PHE CA C -6.708 -7.333 0.359 1.00 . A A . 117 PHE CA 1 1
11 25412 1 1 117 PHE CB C -7.785 -6.379 -0.168 1.00 . A A . 117 PHE CB 1 1
11 25413 1 1 117 PHE CD1 C -9.835 -7.797 -0.494 1.00 . A A . 117 PHE CD1 1 1
11 25414 1 1 117 PHE CD2 C -8.777 -6.871 -2.419 1.00 . A A . 117 PHE CD2 1 1
11 25415 1 1 117 PHE CE1 C -10.787 -8.392 -1.299 1.00 . A A . 117 PHE CE1 1 1
11 25416 1 1 117 PHE CE2 C -9.725 -7.464 -3.229 1.00 . A A . 117 PHE CE2 1 1
11 25417 1 1 117 PHE CG C -8.820 -7.030 -1.044 1.00 . A A . 117 PHE CG 1 1
11 25418 1 1 117 PHE CZ C -10.732 -8.226 -2.669 1.00 . A A . 117 PHE CZ 1 1
11 25419 1 1 117 PHE H H -7.800 -7.955 2.053 1.00 . A A . 117 PHE H 1 1
11 25420 1 1 117 PHE HA H -6.272 -7.878 -0.466 1.00 . A A . 117 PHE HA 1 1
11 25421 1 1 117 PHE HB2 H -8.302 -5.935 0.670 1.00 . A A . 117 PHE HB2 1 1
11 25422 1 1 117 PHE HB3 H -7.310 -5.597 -0.743 1.00 . A A . 117 PHE HB3 1 1
11 25423 1 1 117 PHE HD1 H -9.878 -7.928 0.577 1.00 . A A . 117 PHE HD1 1 1
11 25424 1 1 117 PHE HD2 H -7.991 -6.275 -2.858 1.00 . A A . 117 PHE HD2 1 1
11 25425 1 1 117 PHE HE1 H -11.574 -8.987 -0.857 1.00 . A A . 117 PHE HE1 1 1
11 25426 1 1 117 PHE HE2 H -9.679 -7.332 -4.301 1.00 . A A . 117 PHE HE2 1 1
11 25427 1 1 117 PHE HZ H -11.473 -8.690 -3.302 1.00 . A A . 117 PHE HZ 1 1
11 25428 1 1 117 PHE N N -7.291 -8.291 1.279 1.00 . A A . 117 PHE N 1 1
11 25429 1 1 117 PHE O O -5.889 -5.837 2.043 1.00 . A A . 117 PHE O 1 1
11 25430 1 1 118 LEU C C -2.473 -5.203 0.399 1.00 . A A . 118 LEU C 1 1
11 25431 1 1 118 LEU CA C -3.244 -6.133 1.327 1.00 . A A . 118 LEU CA 1 1
11 25432 1 1 118 LEU CB C -2.327 -7.249 1.841 1.00 . A A . 118 LEU CB 1 1
11 25433 1 1 118 LEU CD1 C -0.453 -5.927 2.899 1.00 . A A . 118 LEU CD1 1 1
11 25434 1 1 118 LEU CD2 C -2.499 -6.467 4.225 1.00 . A A . 118 LEU CD2 1 1
11 25435 1 1 118 LEU CG C -1.554 -6.951 3.135 1.00 . A A . 118 LEU CG 1 1
11 25436 1 1 118 LEU H H -4.235 -7.200 -0.207 1.00 . A A . 118 LEU H 1 1
11 25437 1 1 118 LEU HA H -3.616 -5.563 2.166 1.00 . A A . 118 LEU HA 1 1
11 25438 1 1 118 LEU HB2 H -2.926 -8.133 2.001 1.00 . A A . 118 LEU HB2 1 1
11 25439 1 1 118 LEU HB3 H -1.608 -7.460 1.067 1.00 . A A . 118 LEU HB3 1 1
11 25440 1 1 118 LEU HD11 H -0.885 -5.019 2.504 1.00 . A A . 118 LEU HD11 1 1
11 25441 1 1 118 LEU HD12 H 0.264 -6.321 2.193 1.00 . A A . 118 LEU HD12 1 1
11 25442 1 1 118 LEU HD13 H 0.045 -5.710 3.834 1.00 . A A . 118 LEU HD13 1 1
11 25443 1 1 118 LEU HD21 H -2.992 -5.563 3.898 1.00 . A A . 118 LEU HD21 1 1
11 25444 1 1 118 LEU HD22 H -1.937 -6.265 5.124 1.00 . A A . 118 LEU HD22 1 1
11 25445 1 1 118 LEU HD23 H -3.239 -7.228 4.427 1.00 . A A . 118 LEU HD23 1 1
11 25446 1 1 118 LEU HG H -1.089 -7.864 3.482 1.00 . A A . 118 LEU HG 1 1
11 25447 1 1 118 LEU N N -4.383 -6.709 0.629 1.00 . A A . 118 LEU N 1 1
11 25448 1 1 118 LEU O O -2.162 -5.557 -0.735 1.00 . A A . 118 LEU O 1 1
11 25449 1 1 119 LEU C C -0.329 -2.405 0.960 1.00 . A A . 119 LEU C 1 1
11 25450 1 1 119 LEU CA C -1.438 -3.030 0.122 1.00 . A A . 119 LEU CA 1 1
11 25451 1 1 119 LEU CB C -2.389 -1.940 -0.391 1.00 . A A . 119 LEU CB 1 1
11 25452 1 1 119 LEU CD1 C -1.009 -1.292 -2.391 1.00 . A A . 119 LEU CD1 1 1
11 25453 1 1 119 LEU CD2 C -2.759 0.266 -1.519 1.00 . A A . 119 LEU CD2 1 1
11 25454 1 1 119 LEU CG C -1.725 -0.784 -1.148 1.00 . A A . 119 LEU CG 1 1
11 25455 1 1 119 LEU H H -2.445 -3.805 1.810 1.00 . A A . 119 LEU H 1 1
11 25456 1 1 119 LEU HA H -0.995 -3.532 -0.724 1.00 . A A . 119 LEU HA 1 1
11 25457 1 1 119 LEU HB2 H -3.110 -2.403 -1.050 1.00 . A A . 119 LEU HB2 1 1
11 25458 1 1 119 LEU HB3 H -2.917 -1.526 0.456 1.00 . A A . 119 LEU HB3 1 1
11 25459 1 1 119 LEU HD11 H -1.723 -1.766 -3.048 1.00 . A A . 119 LEU HD11 1 1
11 25460 1 1 119 LEU HD12 H -0.253 -2.009 -2.104 1.00 . A A . 119 LEU HD12 1 1
11 25461 1 1 119 LEU HD13 H -0.545 -0.462 -2.903 1.00 . A A . 119 LEU HD13 1 1
11 25462 1 1 119 LEU HD21 H -2.274 1.084 -2.031 1.00 . A A . 119 LEU HD21 1 1
11 25463 1 1 119 LEU HD22 H -3.235 0.634 -0.622 1.00 . A A . 119 LEU HD22 1 1
11 25464 1 1 119 LEU HD23 H -3.503 -0.173 -2.167 1.00 . A A . 119 LEU HD23 1 1
11 25465 1 1 119 LEU HG H -0.988 -0.320 -0.508 1.00 . A A . 119 LEU HG 1 1
11 25466 1 1 119 LEU N N -2.169 -4.018 0.893 1.00 . A A . 119 LEU N 1 1
11 25467 1 1 119 LEU O O -0.586 -1.829 2.018 1.00 . A A . 119 LEU O 1 1
11 25468 1 1 120 LEU C C 2.694 -0.944 0.150 1.00 . A A . 120 LEU C 1 1
11 25469 1 1 120 LEU CA C 2.046 -1.910 1.128 1.00 . A A . 120 LEU CA 1 1
11 25470 1 1 120 LEU CB C 3.065 -2.963 1.578 1.00 . A A . 120 LEU CB 1 1
11 25471 1 1 120 LEU CD1 C 3.633 -4.978 2.957 1.00 . A A . 120 LEU CD1 1 1
11 25472 1 1 120 LEU CD2 C 2.133 -3.220 3.894 1.00 . A A . 120 LEU CD2 1 1
11 25473 1 1 120 LEU CG C 2.561 -3.953 2.632 1.00 . A A . 120 LEU CG 1 1
11 25474 1 1 120 LEU H H 1.042 -3.073 -0.322 1.00 . A A . 120 LEU H 1 1
11 25475 1 1 120 LEU HA H 1.692 -1.362 1.988 1.00 . A A . 120 LEU HA 1 1
11 25476 1 1 120 LEU HB2 H 3.375 -3.526 0.708 1.00 . A A . 120 LEU HB2 1 1
11 25477 1 1 120 LEU HB3 H 3.927 -2.451 1.980 1.00 . A A . 120 LEU HB3 1 1
11 25478 1 1 120 LEU HD11 H 4.508 -4.474 3.343 1.00 . A A . 120 LEU HD11 1 1
11 25479 1 1 120 LEU HD12 H 3.894 -5.522 2.063 1.00 . A A . 120 LEU HD12 1 1
11 25480 1 1 120 LEU HD13 H 3.256 -5.665 3.699 1.00 . A A . 120 LEU HD13 1 1
11 25481 1 1 120 LEU HD21 H 1.772 -3.935 4.620 1.00 . A A . 120 LEU HD21 1 1
11 25482 1 1 120 LEU HD22 H 1.346 -2.521 3.655 1.00 . A A . 120 LEU HD22 1 1
11 25483 1 1 120 LEU HD23 H 2.978 -2.686 4.305 1.00 . A A . 120 LEU HD23 1 1
11 25484 1 1 120 LEU HG H 1.703 -4.478 2.240 1.00 . A A . 120 LEU HG 1 1
11 25485 1 1 120 LEU N N 0.899 -2.540 0.490 1.00 . A A . 120 LEU N 1 1
11 25486 1 1 120 LEU O O 2.813 -1.255 -1.036 1.00 . A A . 120 LEU O 1 1
11 25487 1 1 121 GLY C C 4.701 2.098 0.474 1.00 . A A . 121 GLY C 1 1
11 25488 1 1 121 GLY CA C 3.698 1.212 -0.236 1.00 . A A . 121 GLY CA 1 1
11 25489 1 1 121 GLY H H 2.968 0.421 1.589 1.00 . A A . 121 GLY H 1 1
11 25490 1 1 121 GLY HA2 H 4.200 0.699 -1.044 1.00 . A A . 121 GLY HA2 1 1
11 25491 1 1 121 GLY HA3 H 2.917 1.833 -0.652 1.00 . A A . 121 GLY HA3 1 1
11 25492 1 1 121 GLY N N 3.091 0.223 0.637 1.00 . A A . 121 GLY N 1 1
11 25493 1 1 121 GLY O O 4.334 2.865 1.370 1.00 . A A . 121 GLY O 1 1
11 25494 1 1 122 SER C C 8.368 2.408 -0.066 1.00 . A A . 122 SER C 1 1
11 25495 1 1 122 SER CA C 7.049 2.818 0.580 1.00 . A A . 122 SER CA 1 1
11 25496 1 1 122 SER CB C 7.152 2.748 2.110 1.00 . A A . 122 SER CB 1 1
11 25497 1 1 122 SER H H 6.191 1.281 -0.582 1.00 . A A . 122 SER H 1 1
11 25498 1 1 122 SER HA H 6.829 3.836 0.291 1.00 . A A . 122 SER HA 1 1
11 25499 1 1 122 SER HB2 H 8.083 3.194 2.426 1.00 . A A . 122 SER HB2 1 1
11 25500 1 1 122 SER HB3 H 6.329 3.297 2.544 1.00 . A A . 122 SER HB3 1 1
11 25501 1 1 122 SER HG H 7.919 0.942 2.304 1.00 . A A . 122 SER HG 1 1
11 25502 1 1 122 SER N N 5.967 1.974 0.079 1.00 . A A . 122 SER N 1 1
11 25503 1 1 122 SER O O 8.370 1.597 -0.995 1.00 . A A . 122 SER O 1 1
11 25504 1 1 122 SER OG O 7.107 1.413 2.584 1.00 . A A . 122 SER OG 1 1
11 25505 1 1 123 GLU C C 10.934 2.709 -1.573 1.00 . A A . 123 GLU C 1 1
11 25506 1 1 123 GLU CA C 10.834 2.719 -0.043 1.00 . A A . 123 GLU CA 1 1
11 25507 1 1 123 GLU CB C 11.439 1.430 0.558 1.00 . A A . 123 GLU CB 1 1
11 25508 1 1 123 GLU CD C 9.610 -0.227 1.152 1.00 . A A . 123 GLU CD 1 1
11 25509 1 1 123 GLU CG C 10.736 0.127 0.199 1.00 . A A . 123 GLU CG 1 1
11 25510 1 1 123 GLU H H 9.364 3.599 1.188 1.00 . A A . 123 GLU H 1 1
11 25511 1 1 123 GLU HA H 11.434 3.549 0.301 1.00 . A A . 123 GLU HA 1 1
11 25512 1 1 123 GLU HB2 H 12.463 1.349 0.226 1.00 . A A . 123 GLU HB2 1 1
11 25513 1 1 123 GLU HB3 H 11.434 1.525 1.633 1.00 . A A . 123 GLU HB3 1 1
11 25514 1 1 123 GLU HG2 H 10.323 0.221 -0.795 1.00 . A A . 123 GLU HG2 1 1
11 25515 1 1 123 GLU HG3 H 11.461 -0.671 0.210 1.00 . A A . 123 GLU HG3 1 1
11 25516 1 1 123 GLU N N 9.470 2.979 0.442 1.00 . A A . 123 GLU N 1 1
11 25517 1 1 123 GLU O O 10.083 3.258 -2.278 1.00 . A A . 123 GLU O 1 1
11 25518 1 1 123 GLU OE1 O 9.493 0.423 2.215 1.00 . A A . 123 GLU OE1 1 1
11 25519 1 1 123 GLU OE2 O 8.846 -1.162 0.844 1.00 . A A . 123 GLU OE2 1 1
11 25520 1 1 124 TYR C C 12.073 0.578 -3.951 1.00 . A A . 124 TYR C 1 1
11 25521 1 1 124 TYR CA C 12.227 2.033 -3.514 1.00 . A A . 124 TYR CA 1 1
11 25522 1 1 124 TYR CB C 13.612 2.561 -3.904 1.00 . A A . 124 TYR CB 1 1
11 25523 1 1 124 TYR CD1 C 13.186 3.644 -6.148 1.00 . A A . 124 TYR CD1 1 1
11 25524 1 1 124 TYR CD2 C 14.677 1.783 -6.065 1.00 . A A . 124 TYR CD2 1 1
11 25525 1 1 124 TYR CE1 C 13.381 3.743 -7.513 1.00 . A A . 124 TYR CE1 1 1
11 25526 1 1 124 TYR CE2 C 14.877 1.878 -7.433 1.00 . A A . 124 TYR CE2 1 1
11 25527 1 1 124 TYR CG C 13.830 2.664 -5.401 1.00 . A A . 124 TYR CG 1 1
11 25528 1 1 124 TYR CZ C 14.227 2.861 -8.150 1.00 . A A . 124 TYR CZ 1 1
11 25529 1 1 124 TYR H H 12.725 1.836 -1.467 1.00 . A A . 124 TYR H 1 1
11 25530 1 1 124 TYR HA H 11.471 2.627 -4.004 1.00 . A A . 124 TYR HA 1 1
11 25531 1 1 124 TYR HB2 H 13.745 3.546 -3.481 1.00 . A A . 124 TYR HB2 1 1
11 25532 1 1 124 TYR HB3 H 14.363 1.899 -3.503 1.00 . A A . 124 TYR HB3 1 1
11 25533 1 1 124 TYR HD1 H 12.521 4.335 -5.650 1.00 . A A . 124 TYR HD1 1 1
11 25534 1 1 124 TYR HD2 H 15.187 1.016 -5.500 1.00 . A A . 124 TYR HD2 1 1
11 25535 1 1 124 TYR HE1 H 12.873 4.513 -8.076 1.00 . A A . 124 TYR HE1 1 1
11 25536 1 1 124 TYR HE2 H 15.537 1.183 -7.931 1.00 . A A . 124 TYR HE2 1 1
11 25537 1 1 124 TYR HH H 14.622 3.896 -9.725 1.00 . A A . 124 TYR HH 1 1
11 25538 1 1 124 TYR N N 12.030 2.158 -2.078 1.00 . A A . 124 TYR N 1 1
11 25539 1 1 124 TYR O O 11.602 0.300 -5.048 1.00 . A A . 124 TYR O 1 1
11 25540 1 1 124 TYR OH O 14.428 2.970 -9.508 1.00 . A A . 124 TYR OH 1 1
11 25541 1 1 125 THR C C 12.417 -2.578 -2.068 1.00 . A A . 125 THR C 1 1
11 25542 1 1 125 THR CA C 12.411 -1.773 -3.368 1.00 . A A . 125 THR CA 1 1
11 25543 1 1 125 THR CB C 13.596 -2.238 -4.246 1.00 . A A . 125 THR CB 1 1
11 25544 1 1 125 THR CG2 C 13.294 -2.091 -5.731 1.00 . A A . 125 THR CG2 1 1
11 25545 1 1 125 THR H H 12.806 -0.054 -2.206 1.00 . A A . 125 THR H 1 1
11 25546 1 1 125 THR HA H 11.491 -1.967 -3.902 1.00 . A A . 125 THR HA 1 1
11 25547 1 1 125 THR HB H 13.773 -3.284 -4.037 1.00 . A A . 125 THR HB 1 1
11 25548 1 1 125 THR HG1 H 14.530 -0.584 -3.712 1.00 . A A . 125 THR HG1 1 1
11 25549 1 1 125 THR HG21 H 14.158 -2.394 -6.305 1.00 . A A . 125 THR HG21 1 1
11 25550 1 1 125 THR HG22 H 13.060 -1.060 -5.948 1.00 . A A . 125 THR HG22 1 1
11 25551 1 1 125 THR HG23 H 12.452 -2.715 -5.992 1.00 . A A . 125 THR HG23 1 1
11 25552 1 1 125 THR N N 12.477 -0.343 -3.080 1.00 . A A . 125 THR N 1 1
11 25553 1 1 125 THR O O 12.939 -2.115 -1.055 1.00 . A A . 125 THR O 1 1
11 25554 1 1 125 THR OG1 O 14.777 -1.495 -3.910 1.00 . A A . 125 THR OG1 1 1
11 25555 1 1 126 PRO C C 13.198 -5.118 -0.432 1.00 . A A . 126 PRO C 1 1
11 25556 1 1 126 PRO CA C 11.811 -4.670 -0.895 1.00 . A A . 126 PRO CA 1 1
11 25557 1 1 126 PRO CB C 10.993 -5.877 -1.368 1.00 . A A . 126 PRO CB 1 1
11 25558 1 1 126 PRO CD C 11.264 -4.449 -3.267 1.00 . A A . 126 PRO CD 1 1
11 25559 1 1 126 PRO CG C 11.133 -5.887 -2.851 1.00 . A A . 126 PRO CG 1 1
11 25560 1 1 126 PRO HA H 11.300 -4.181 -0.078 1.00 . A A . 126 PRO HA 1 1
11 25561 1 1 126 PRO HB2 H 11.393 -6.779 -0.928 1.00 . A A . 126 PRO HB2 1 1
11 25562 1 1 126 PRO HB3 H 9.969 -5.749 -1.072 1.00 . A A . 126 PRO HB3 1 1
11 25563 1 1 126 PRO HD2 H 11.912 -4.365 -4.127 1.00 . A A . 126 PRO HD2 1 1
11 25564 1 1 126 PRO HD3 H 10.294 -4.028 -3.481 1.00 . A A . 126 PRO HD3 1 1
11 25565 1 1 126 PRO HG2 H 12.018 -6.438 -3.132 1.00 . A A . 126 PRO HG2 1 1
11 25566 1 1 126 PRO HG3 H 10.255 -6.327 -3.300 1.00 . A A . 126 PRO HG3 1 1
11 25567 1 1 126 PRO N N 11.870 -3.807 -2.087 1.00 . A A . 126 PRO N 1 1
11 25568 1 1 126 PRO O O 13.379 -5.599 0.688 1.00 . A A . 126 PRO O 1 1
11 25569 1 1 127 GLN C C 16.168 -4.450 0.048 1.00 . A A . 127 GLN C 1 1
11 25570 1 1 127 GLN CA C 15.551 -5.330 -1.032 1.00 . A A . 127 GLN CA 1 1
11 25571 1 1 127 GLN CB C 16.396 -5.263 -2.301 1.00 . A A . 127 GLN CB 1 1
11 25572 1 1 127 GLN CD C 14.816 -6.473 -3.874 1.00 . A A . 127 GLN CD 1 1
11 25573 1 1 127 GLN CG C 16.183 -6.454 -3.215 1.00 . A A . 127 GLN CG 1 1
11 25574 1 1 127 GLN H H 13.952 -4.559 -2.178 1.00 . A A . 127 GLN H 1 1
11 25575 1 1 127 GLN HA H 15.548 -6.352 -0.689 1.00 . A A . 127 GLN HA 1 1
11 25576 1 1 127 GLN HB2 H 16.142 -4.364 -2.844 1.00 . A A . 127 GLN HB2 1 1
11 25577 1 1 127 GLN HB3 H 17.439 -5.228 -2.027 1.00 . A A . 127 GLN HB3 1 1
11 25578 1 1 127 GLN HE21 H 14.812 -8.464 -3.853 1.00 . A A . 127 GLN HE21 1 1
11 25579 1 1 127 GLN HE22 H 13.416 -7.708 -4.548 1.00 . A A . 127 GLN HE22 1 1
11 25580 1 1 127 GLN HG2 H 16.936 -6.430 -3.979 1.00 . A A . 127 GLN HG2 1 1
11 25581 1 1 127 GLN HG3 H 16.297 -7.356 -2.635 1.00 . A A . 127 GLN HG3 1 1
11 25582 1 1 127 GLN N N 14.171 -4.948 -1.309 1.00 . A A . 127 GLN N 1 1
11 25583 1 1 127 GLN NE2 N 14.291 -7.665 -4.113 1.00 . A A . 127 GLN NE2 1 1
11 25584 1 1 127 GLN O O 17.139 -4.841 0.693 1.00 . A A . 127 GLN O 1 1
11 25585 1 1 127 GLN OE1 O 14.226 -5.428 -4.149 1.00 . A A . 127 GLN OE1 1 1
11 25586 1 1 128 GLN C C 15.168 -2.297 2.460 1.00 . A A . 128 GLN C 1 1
11 25587 1 1 128 GLN CA C 16.110 -2.350 1.262 1.00 . A A . 128 GLN CA 1 1
11 25588 1 1 128 GLN CB C 16.319 -0.950 0.670 1.00 . A A . 128 GLN CB 1 1
11 25589 1 1 128 GLN CD C 15.315 0.980 -0.624 1.00 . A A . 128 GLN CD 1 1
11 25590 1 1 128 GLN CG C 15.046 -0.291 0.158 1.00 . A A . 128 GLN CG 1 1
11 25591 1 1 128 GLN H H 14.822 -3.005 -0.291 1.00 . A A . 128 GLN H 1 1
11 25592 1 1 128 GLN HA H 17.064 -2.733 1.594 1.00 . A A . 128 GLN HA 1 1
11 25593 1 1 128 GLN HB2 H 16.745 -0.312 1.431 1.00 . A A . 128 GLN HB2 1 1
11 25594 1 1 128 GLN HB3 H 17.016 -1.023 -0.151 1.00 . A A . 128 GLN HB3 1 1
11 25595 1 1 128 GLN HE21 H 17.013 0.218 -1.326 1.00 . A A . 128 GLN HE21 1 1
11 25596 1 1 128 GLN HE22 H 16.635 1.828 -1.844 1.00 . A A . 128 GLN HE22 1 1
11 25597 1 1 128 GLN HG2 H 14.529 -0.986 -0.485 1.00 . A A . 128 GLN HG2 1 1
11 25598 1 1 128 GLN HG3 H 14.419 -0.049 1.002 1.00 . A A . 128 GLN HG3 1 1
11 25599 1 1 128 GLN N N 15.601 -3.267 0.250 1.00 . A A . 128 GLN N 1 1
11 25600 1 1 128 GLN NE2 N 16.429 1.013 -1.338 1.00 . A A . 128 GLN NE2 1 1
11 25601 1 1 128 GLN O O 15.337 -1.477 3.363 1.00 . A A . 128 GLN O 1 1
11 25602 1 1 128 GLN OE1 O 14.511 1.910 -0.615 1.00 . A A . 128 GLN OE1 1 1
11 25603 1 1 129 LEU C C 13.882 -3.858 4.811 1.00 . A A . 129 LEU C 1 1
11 25604 1 1 129 LEU CA C 13.233 -3.270 3.567 1.00 . A A . 129 LEU CA 1 1
11 25605 1 1 129 LEU CB C 12.024 -4.119 3.181 1.00 . A A . 129 LEU CB 1 1
11 25606 1 1 129 LEU CD1 C 9.755 -4.301 2.140 1.00 . A A . 129 LEU CD1 1 1
11 25607 1 1 129 LEU CD2 C 10.276 -2.415 3.693 1.00 . A A . 129 LEU CD2 1 1
11 25608 1 1 129 LEU CG C 10.833 -3.344 2.624 1.00 . A A . 129 LEU CG 1 1
11 25609 1 1 129 LEU H H 14.089 -3.798 1.700 1.00 . A A . 129 LEU H 1 1
11 25610 1 1 129 LEU HA H 12.897 -2.268 3.791 1.00 . A A . 129 LEU HA 1 1
11 25611 1 1 129 LEU HB2 H 12.340 -4.835 2.440 1.00 . A A . 129 LEU HB2 1 1
11 25612 1 1 129 LEU HB3 H 11.695 -4.658 4.057 1.00 . A A . 129 LEU HB3 1 1
11 25613 1 1 129 LEU HD11 H 8.912 -3.737 1.766 1.00 . A A . 129 LEU HD11 1 1
11 25614 1 1 129 LEU HD12 H 9.434 -4.927 2.959 1.00 . A A . 129 LEU HD12 1 1
11 25615 1 1 129 LEU HD13 H 10.152 -4.921 1.348 1.00 . A A . 129 LEU HD13 1 1
11 25616 1 1 129 LEU HD21 H 11.041 -1.715 3.996 1.00 . A A . 129 LEU HD21 1 1
11 25617 1 1 129 LEU HD22 H 9.963 -2.997 4.546 1.00 . A A . 129 LEU HD22 1 1
11 25618 1 1 129 LEU HD23 H 9.430 -1.872 3.296 1.00 . A A . 129 LEU HD23 1 1
11 25619 1 1 129 LEU HG H 11.155 -2.744 1.787 1.00 . A A . 129 LEU HG 1 1
11 25620 1 1 129 LEU N N 14.181 -3.183 2.461 1.00 . A A . 129 LEU N 1 1
11 25621 1 1 129 LEU O O 14.633 -4.836 4.741 1.00 . A A . 129 LEU O 1 1
11 25622 1 1 130 VAL C C 12.964 -4.652 7.837 1.00 . A A . 130 VAL C 1 1
11 25623 1 1 130 VAL CA C 14.046 -3.775 7.226 1.00 . A A . 130 VAL CA 1 1
11 25624 1 1 130 VAL CB C 14.424 -2.643 8.210 1.00 . A A . 130 VAL CB 1 1
11 25625 1 1 130 VAL CG1 C 15.052 -3.209 9.479 1.00 . A A . 130 VAL CG1 1 1
11 25626 1 1 130 VAL CG2 C 15.364 -1.646 7.546 1.00 . A A . 130 VAL CG2 1 1
11 25627 1 1 130 VAL H H 13.018 -2.461 5.934 1.00 . A A . 130 VAL H 1 1
11 25628 1 1 130 VAL HA H 14.924 -4.377 7.041 1.00 . A A . 130 VAL HA 1 1
11 25629 1 1 130 VAL HB H 13.522 -2.120 8.492 1.00 . A A . 130 VAL HB 1 1
11 25630 1 1 130 VAL HG11 H 15.949 -3.756 9.227 1.00 . A A . 130 VAL HG11 1 1
11 25631 1 1 130 VAL HG12 H 14.351 -3.872 9.966 1.00 . A A . 130 VAL HG12 1 1
11 25632 1 1 130 VAL HG13 H 15.303 -2.397 10.146 1.00 . A A . 130 VAL HG13 1 1
11 25633 1 1 130 VAL HG21 H 14.879 -1.215 6.683 1.00 . A A . 130 VAL HG21 1 1
11 25634 1 1 130 VAL HG22 H 16.266 -2.150 7.237 1.00 . A A . 130 VAL HG22 1 1
11 25635 1 1 130 VAL HG23 H 15.611 -0.864 8.249 1.00 . A A . 130 VAL HG23 1 1
11 25636 1 1 130 VAL N N 13.580 -3.261 5.951 1.00 . A A . 130 VAL N 1 1
11 25637 1 1 130 VAL O O 12.218 -4.228 8.719 1.00 . A A . 130 VAL O 1 1
11 25638 1 1 131 ILE C C 12.422 -8.159 8.024 1.00 . A A . 131 ILE C 1 1
11 25639 1 1 131 ILE CA C 11.819 -6.792 7.748 1.00 . A A . 131 ILE CA 1 1
11 25640 1 1 131 ILE CB C 10.711 -6.943 6.679 1.00 . A A . 131 ILE CB 1 1
11 25641 1 1 131 ILE CD1 C 10.294 -7.621 4.251 1.00 . A A . 131 ILE CD1 1 1
11 25642 1 1 131 ILE CG1 C 11.319 -7.373 5.336 1.00 . A A . 131 ILE CG1 1 1
11 25643 1 1 131 ILE CG2 C 9.927 -5.644 6.528 1.00 . A A . 131 ILE CG2 1 1
11 25644 1 1 131 ILE H H 13.485 -6.143 6.627 1.00 . A A . 131 ILE H 1 1
11 25645 1 1 131 ILE HA H 11.372 -6.409 8.656 1.00 . A A . 131 ILE HA 1 1
11 25646 1 1 131 ILE HB H 10.024 -7.706 7.011 1.00 . A A . 131 ILE HB 1 1
11 25647 1 1 131 ILE HD11 H 9.615 -8.400 4.568 1.00 . A A . 131 ILE HD11 1 1
11 25648 1 1 131 ILE HD12 H 10.794 -7.925 3.343 1.00 . A A . 131 ILE HD12 1 1
11 25649 1 1 131 ILE HD13 H 9.739 -6.714 4.069 1.00 . A A . 131 ILE HD13 1 1
11 25650 1 1 131 ILE HG12 H 11.989 -6.600 4.990 1.00 . A A . 131 ILE HG12 1 1
11 25651 1 1 131 ILE HG13 H 11.877 -8.284 5.477 1.00 . A A . 131 ILE HG13 1 1
11 25652 1 1 131 ILE HG21 H 10.595 -4.857 6.209 1.00 . A A . 131 ILE HG21 1 1
11 25653 1 1 131 ILE HG22 H 9.487 -5.378 7.478 1.00 . A A . 131 ILE HG22 1 1
11 25654 1 1 131 ILE HG23 H 9.148 -5.777 5.794 1.00 . A A . 131 ILE HG23 1 1
11 25655 1 1 131 ILE N N 12.852 -5.863 7.319 1.00 . A A . 131 ILE N 1 1
11 25656 1 1 131 ILE O O 13.492 -8.483 7.506 1.00 . A A . 131 ILE O 1 1
11 25657 1 1 132 ARG C C 12.058 -11.099 7.773 1.00 . A A . 132 ARG C 1 1
11 25658 1 1 132 ARG CA C 12.159 -10.324 9.080 1.00 . A A . 132 ARG CA 1 1
11 25659 1 1 132 ARG CB C 11.284 -10.983 10.154 1.00 . A A . 132 ARG CB 1 1
11 25660 1 1 132 ARG CD C 13.032 -12.043 11.653 1.00 . A A . 132 ARG CD 1 1
11 25661 1 1 132 ARG CG C 11.848 -12.284 10.718 1.00 . A A . 132 ARG CG 1 1
11 25662 1 1 132 ARG CZ C 15.057 -10.650 11.356 1.00 . A A . 132 ARG CZ 1 1
11 25663 1 1 132 ARG H H 10.962 -8.591 9.324 1.00 . A A . 132 ARG H 1 1
11 25664 1 1 132 ARG HA H 13.188 -10.317 9.409 1.00 . A A . 132 ARG HA 1 1
11 25665 1 1 132 ARG HB2 H 11.158 -10.293 10.970 1.00 . A A . 132 ARG HB2 1 1
11 25666 1 1 132 ARG HB3 H 10.313 -11.196 9.727 1.00 . A A . 132 ARG HB3 1 1
11 25667 1 1 132 ARG HD2 H 12.761 -11.277 12.365 1.00 . A A . 132 ARG HD2 1 1
11 25668 1 1 132 ARG HD3 H 13.244 -12.961 12.181 1.00 . A A . 132 ARG HD3 1 1
11 25669 1 1 132 ARG HE H 14.456 -12.088 10.096 1.00 . A A . 132 ARG HE 1 1
11 25670 1 1 132 ARG HG2 H 11.070 -12.793 11.267 1.00 . A A . 132 ARG HG2 1 1
11 25671 1 1 132 ARG HG3 H 12.174 -12.906 9.895 1.00 . A A . 132 ARG HG3 1 1
11 25672 1 1 132 ARG HH11 H 14.061 -10.303 13.097 1.00 . A A . 132 ARG HH11 1 1
11 25673 1 1 132 ARG HH12 H 15.479 -9.328 12.841 1.00 . A A . 132 ARG HH12 1 1
11 25674 1 1 132 ARG HH21 H 16.283 -10.798 9.740 1.00 . A A . 132 ARG HH21 1 1
11 25675 1 1 132 ARG HH22 H 16.726 -9.573 10.904 1.00 . A A . 132 ARG HH22 1 1
11 25676 1 1 132 ARG N N 11.749 -8.948 8.850 1.00 . A A . 132 ARG N 1 1
11 25677 1 1 132 ARG NE N 14.239 -11.618 10.941 1.00 . A A . 132 ARG NE 1 1
11 25678 1 1 132 ARG NH1 N 14.846 -10.041 12.521 1.00 . A A . 132 ARG NH1 1 1
11 25679 1 1 132 ARG NH2 N 16.107 -10.316 10.613 1.00 . A A . 132 ARG NH2 1 1
11 25680 1 1 132 ARG O O 11.164 -10.846 6.964 1.00 . A A . 132 ARG O 1 1
11 25681 1 1 133 GLU C C 11.769 -13.569 6.082 1.00 . A A . 133 GLU C 1 1
11 25682 1 1 133 GLU CA C 13.051 -12.781 6.324 1.00 . A A . 133 GLU CA 1 1
11 25683 1 1 133 GLU CB C 14.254 -13.734 6.345 1.00 . A A . 133 GLU CB 1 1
11 25684 1 1 133 GLU CD C 15.737 -12.436 7.948 1.00 . A A . 133 GLU CD 1 1
11 25685 1 1 133 GLU CG C 15.602 -13.049 6.567 1.00 . A A . 133 GLU CG 1 1
11 25686 1 1 133 GLU H H 13.614 -12.238 8.287 1.00 . A A . 133 GLU H 1 1
11 25687 1 1 133 GLU HA H 13.181 -12.068 5.523 1.00 . A A . 133 GLU HA 1 1
11 25688 1 1 133 GLU HB2 H 14.110 -14.455 7.137 1.00 . A A . 133 GLU HB2 1 1
11 25689 1 1 133 GLU HB3 H 14.294 -14.257 5.402 1.00 . A A . 133 GLU HB3 1 1
11 25690 1 1 133 GLU HG2 H 16.388 -13.776 6.439 1.00 . A A . 133 GLU HG2 1 1
11 25691 1 1 133 GLU HG3 H 15.716 -12.265 5.831 1.00 . A A . 133 GLU HG3 1 1
11 25692 1 1 133 GLU N N 12.967 -12.035 7.572 1.00 . A A . 133 GLU N 1 1
11 25693 1 1 133 GLU O O 11.386 -13.820 4.939 1.00 . A A . 133 GLU O 1 1
11 25694 1 1 133 GLU OE1 O 15.173 -13.001 8.909 1.00 . A A . 133 GLU OE1 1 1
11 25695 1 1 133 GLU OE2 O 16.383 -11.377 8.080 1.00 . A A . 133 GLU OE2 1 1
11 25696 1 1 134 ASP C C 8.726 -13.823 6.551 1.00 . A A . 134 ASP C 1 1
11 25697 1 1 134 ASP CA C 9.854 -14.689 7.092 1.00 . A A . 134 ASP CA 1 1
11 25698 1 1 134 ASP CB C 9.467 -15.249 8.462 1.00 . A A . 134 ASP CB 1 1
11 25699 1 1 134 ASP CG C 10.412 -16.331 8.934 1.00 . A A . 134 ASP CG 1 1
11 25700 1 1 134 ASP H H 11.456 -13.692 8.052 1.00 . A A . 134 ASP H 1 1
11 25701 1 1 134 ASP HA H 10.012 -15.513 6.411 1.00 . A A . 134 ASP HA 1 1
11 25702 1 1 134 ASP HB2 H 9.479 -14.449 9.185 1.00 . A A . 134 ASP HB2 1 1
11 25703 1 1 134 ASP HB3 H 8.470 -15.663 8.405 1.00 . A A . 134 ASP HB3 1 1
11 25704 1 1 134 ASP N N 11.100 -13.934 7.171 1.00 . A A . 134 ASP N 1 1
11 25705 1 1 134 ASP O O 7.735 -14.330 6.040 1.00 . A A . 134 ASP O 1 1
11 25706 1 1 134 ASP OD1 O 10.285 -17.484 8.469 1.00 . A A . 134 ASP OD1 1 1
11 25707 1 1 134 ASP OD2 O 11.286 -16.035 9.773 1.00 . A A . 134 ASP OD2 1 1
11 25708 1 1 135 LEU C C 8.193 -11.382 4.643 1.00 . A A . 135 LEU C 1 1
11 25709 1 1 135 LEU CA C 7.893 -11.591 6.122 1.00 . A A . 135 LEU CA 1 1
11 25710 1 1 135 LEU CB C 7.911 -10.262 6.893 1.00 . A A . 135 LEU CB 1 1
11 25711 1 1 135 LEU CD1 C 6.505 -8.429 7.860 1.00 . A A . 135 LEU CD1 1 1
11 25712 1 1 135 LEU CD2 C 6.881 -8.504 5.402 1.00 . A A . 135 LEU CD2 1 1
11 25713 1 1 135 LEU CG C 6.705 -9.339 6.661 1.00 . A A . 135 LEU CG 1 1
11 25714 1 1 135 LEU H H 9.652 -12.156 7.152 1.00 . A A . 135 LEU H 1 1
11 25715 1 1 135 LEU HA H 6.917 -12.042 6.218 1.00 . A A . 135 LEU HA 1 1
11 25716 1 1 135 LEU HB2 H 7.962 -10.488 7.948 1.00 . A A . 135 LEU HB2 1 1
11 25717 1 1 135 LEU HB3 H 8.804 -9.723 6.615 1.00 . A A . 135 LEU HB3 1 1
11 25718 1 1 135 LEU HD11 H 7.407 -7.862 8.036 1.00 . A A . 135 LEU HD11 1 1
11 25719 1 1 135 LEU HD12 H 6.276 -9.025 8.730 1.00 . A A . 135 LEU HD12 1 1
11 25720 1 1 135 LEU HD13 H 5.688 -7.750 7.663 1.00 . A A . 135 LEU HD13 1 1
11 25721 1 1 135 LEU HD21 H 7.773 -7.902 5.490 1.00 . A A . 135 LEU HD21 1 1
11 25722 1 1 135 LEU HD22 H 6.022 -7.861 5.274 1.00 . A A . 135 LEU HD22 1 1
11 25723 1 1 135 LEU HD23 H 6.972 -9.158 4.547 1.00 . A A . 135 LEU HD23 1 1
11 25724 1 1 135 LEU HG H 5.815 -9.942 6.545 1.00 . A A . 135 LEU HG 1 1
11 25725 1 1 135 LEU N N 8.869 -12.512 6.681 1.00 . A A . 135 LEU N 1 1
11 25726 1 1 135 LEU O O 7.283 -11.236 3.826 1.00 . A A . 135 LEU O 1 1
11 25727 1 1 136 ARG C C 9.417 -12.353 2.035 1.00 . A A . 136 ARG C 1 1
11 25728 1 1 136 ARG CA C 9.909 -11.215 2.925 1.00 . A A . 136 ARG CA 1 1
11 25729 1 1 136 ARG CB C 11.436 -11.090 2.854 1.00 . A A . 136 ARG CB 1 1
11 25730 1 1 136 ARG CD C 13.419 -10.307 1.504 1.00 . A A . 136 ARG CD 1 1
11 25731 1 1 136 ARG CG C 11.955 -10.729 1.469 1.00 . A A . 136 ARG CG 1 1
11 25732 1 1 136 ARG CZ C 15.517 -11.222 2.446 1.00 . A A . 136 ARG CZ 1 1
11 25733 1 1 136 ARG H H 10.150 -11.573 4.995 1.00 . A A . 136 ARG H 1 1
11 25734 1 1 136 ARG HA H 9.469 -10.293 2.576 1.00 . A A . 136 ARG HA 1 1
11 25735 1 1 136 ARG HB2 H 11.755 -10.321 3.541 1.00 . A A . 136 ARG HB2 1 1
11 25736 1 1 136 ARG HB3 H 11.878 -12.029 3.147 1.00 . A A . 136 ARG HB3 1 1
11 25737 1 1 136 ARG HD2 H 13.696 -9.947 0.526 1.00 . A A . 136 ARG HD2 1 1
11 25738 1 1 136 ARG HD3 H 13.528 -9.508 2.224 1.00 . A A . 136 ARG HD3 1 1
11 25739 1 1 136 ARG HE H 14.023 -12.318 1.676 1.00 . A A . 136 ARG HE 1 1
11 25740 1 1 136 ARG HG2 H 11.854 -11.588 0.824 1.00 . A A . 136 ARG HG2 1 1
11 25741 1 1 136 ARG HG3 H 11.362 -9.913 1.080 1.00 . A A . 136 ARG HG3 1 1
11 25742 1 1 136 ARG HH11 H 15.375 -9.190 2.504 1.00 . A A . 136 ARG HH11 1 1
11 25743 1 1 136 ARG HH12 H 16.846 -9.859 3.151 1.00 . A A . 136 ARG HH12 1 1
11 25744 1 1 136 ARG HH21 H 15.987 -13.202 2.496 1.00 . A A . 136 ARG HH21 1 1
11 25745 1 1 136 ARG HH22 H 17.187 -12.128 3.173 1.00 . A A . 136 ARG HH22 1 1
11 25746 1 1 136 ARG N N 9.476 -11.413 4.301 1.00 . A A . 136 ARG N 1 1
11 25747 1 1 136 ARG NE N 14.320 -11.403 1.873 1.00 . A A . 136 ARG NE 1 1
11 25748 1 1 136 ARG NH1 N 15.950 -9.994 2.722 1.00 . A A . 136 ARG NH1 1 1
11 25749 1 1 136 ARG NH2 N 16.293 -12.266 2.722 1.00 . A A . 136 ARG NH2 1 1
11 25750 1 1 136 ARG O O 9.083 -12.140 0.871 1.00 . A A . 136 ARG O 1 1
11 25751 1 1 137 THR C C 7.341 -14.569 1.614 1.00 . A A . 137 THR C 1 1
11 25752 1 1 137 THR CA C 8.841 -14.708 1.864 1.00 . A A . 137 THR CA 1 1
11 25753 1 1 137 THR CB C 9.122 -16.022 2.617 1.00 . A A . 137 THR CB 1 1
11 25754 1 1 137 THR CG2 C 10.609 -16.344 2.613 1.00 . A A . 137 THR CG2 1 1
11 25755 1 1 137 THR H H 9.649 -13.675 3.525 1.00 . A A . 137 THR H 1 1
11 25756 1 1 137 THR HA H 9.352 -14.746 0.912 1.00 . A A . 137 THR HA 1 1
11 25757 1 1 137 THR HB H 8.593 -16.823 2.121 1.00 . A A . 137 THR HB 1 1
11 25758 1 1 137 THR HG1 H 9.056 -16.613 4.503 1.00 . A A . 137 THR HG1 1 1
11 25759 1 1 137 THR HG21 H 11.155 -15.529 3.065 1.00 . A A . 137 THR HG21 1 1
11 25760 1 1 137 THR HG22 H 10.944 -16.479 1.596 1.00 . A A . 137 THR HG22 1 1
11 25761 1 1 137 THR HG23 H 10.784 -17.251 3.173 1.00 . A A . 137 THR HG23 1 1
11 25762 1 1 137 THR N N 9.349 -13.556 2.596 1.00 . A A . 137 THR N 1 1
11 25763 1 1 137 THR O O 6.832 -14.980 0.568 1.00 . A A . 137 THR O 1 1
11 25764 1 1 137 THR OG1 O 8.654 -15.915 3.965 1.00 . A A . 137 THR OG1 1 1
11 25765 1 1 138 ARG C C 4.945 -12.648 1.389 1.00 . A A . 138 ARG C 1 1
11 25766 1 1 138 ARG CA C 5.209 -13.717 2.447 1.00 . A A . 138 ARG CA 1 1
11 25767 1 1 138 ARG CB C 4.625 -13.275 3.786 1.00 . A A . 138 ARG CB 1 1
11 25768 1 1 138 ARG CD C 4.117 -15.540 4.775 1.00 . A A . 138 ARG CD 1 1
11 25769 1 1 138 ARG CG C 4.901 -14.246 4.919 1.00 . A A . 138 ARG CG 1 1
11 25770 1 1 138 ARG CZ C 3.588 -17.329 6.400 1.00 . A A . 138 ARG CZ 1 1
11 25771 1 1 138 ARG H H 7.094 -13.708 3.408 1.00 . A A . 138 ARG H 1 1
11 25772 1 1 138 ARG HA H 4.736 -14.637 2.142 1.00 . A A . 138 ARG HA 1 1
11 25773 1 1 138 ARG HB2 H 5.048 -12.317 4.051 1.00 . A A . 138 ARG HB2 1 1
11 25774 1 1 138 ARG HB3 H 3.555 -13.170 3.684 1.00 . A A . 138 ARG HB3 1 1
11 25775 1 1 138 ARG HD2 H 3.061 -15.315 4.822 1.00 . A A . 138 ARG HD2 1 1
11 25776 1 1 138 ARG HD3 H 4.348 -15.988 3.820 1.00 . A A . 138 ARG HD3 1 1
11 25777 1 1 138 ARG HE H 5.387 -16.490 6.156 1.00 . A A . 138 ARG HE 1 1
11 25778 1 1 138 ARG HG2 H 5.956 -14.482 4.924 1.00 . A A . 138 ARG HG2 1 1
11 25779 1 1 138 ARG HG3 H 4.638 -13.775 5.851 1.00 . A A . 138 ARG HG3 1 1
11 25780 1 1 138 ARG HH11 H 2.023 -16.807 5.222 1.00 . A A . 138 ARG HH11 1 1
11 25781 1 1 138 ARG HH12 H 1.681 -18.024 6.403 1.00 . A A . 138 ARG HH12 1 1
11 25782 1 1 138 ARG HH21 H 4.956 -18.090 7.682 1.00 . A A . 138 ARG HH21 1 1
11 25783 1 1 138 ARG HH22 H 3.360 -18.771 7.811 1.00 . A A . 138 ARG HH22 1 1
11 25784 1 1 138 ARG N N 6.639 -13.970 2.577 1.00 . A A . 138 ARG N 1 1
11 25785 1 1 138 ARG NE N 4.451 -16.486 5.839 1.00 . A A . 138 ARG NE 1 1
11 25786 1 1 138 ARG NH1 N 2.329 -17.390 5.976 1.00 . A A . 138 ARG NH1 1 1
11 25787 1 1 138 ARG NH2 N 3.998 -18.125 7.375 1.00 . A A . 138 ARG NH2 1 1
11 25788 1 1 138 ARG O O 3.890 -12.638 0.753 1.00 . A A . 138 ARG O 1 1
11 25789 1 1 139 MET C C 5.743 -11.261 -1.209 1.00 . A A . 139 MET C 1 1
11 25790 1 1 139 MET CA C 5.803 -10.692 0.204 1.00 . A A . 139 MET CA 1 1
11 25791 1 1 139 MET CB C 6.984 -9.724 0.321 1.00 . A A . 139 MET CB 1 1
11 25792 1 1 139 MET CE C 5.859 -6.736 0.309 1.00 . A A . 139 MET CE 1 1
11 25793 1 1 139 MET CG C 6.986 -8.911 1.603 1.00 . A A . 139 MET CG 1 1
11 25794 1 1 139 MET H H 6.726 -11.814 1.743 1.00 . A A . 139 MET H 1 1
11 25795 1 1 139 MET HA H 4.888 -10.152 0.398 1.00 . A A . 139 MET HA 1 1
11 25796 1 1 139 MET HB2 H 7.903 -10.290 0.283 1.00 . A A . 139 MET HB2 1 1
11 25797 1 1 139 MET HB3 H 6.960 -9.040 -0.511 1.00 . A A . 139 MET HB3 1 1
11 25798 1 1 139 MET HE1 H 5.052 -6.024 0.224 1.00 . A A . 139 MET HE1 1 1
11 25799 1 1 139 MET HE2 H 5.909 -7.333 -0.590 1.00 . A A . 139 MET HE2 1 1
11 25800 1 1 139 MET HE3 H 6.792 -6.208 0.444 1.00 . A A . 139 MET HE3 1 1
11 25801 1 1 139 MET HG2 H 6.970 -9.585 2.446 1.00 . A A . 139 MET HG2 1 1
11 25802 1 1 139 MET HG3 H 7.889 -8.320 1.636 1.00 . A A . 139 MET HG3 1 1
11 25803 1 1 139 MET N N 5.914 -11.758 1.197 1.00 . A A . 139 MET N 1 1
11 25804 1 1 139 MET O O 5.250 -10.616 -2.133 1.00 . A A . 139 MET O 1 1
11 25805 1 1 139 MET SD S 5.568 -7.803 1.719 1.00 . A A . 139 MET SD 1 1
11 25806 1 1 140 ALA C C 4.853 -13.670 -3.032 1.00 . A A . 140 ALA C 1 1
11 25807 1 1 140 ALA CA C 6.240 -13.144 -2.662 1.00 . A A . 140 ALA CA 1 1
11 25808 1 1 140 ALA CB C 7.262 -14.266 -2.668 1.00 . A A . 140 ALA CB 1 1
11 25809 1 1 140 ALA H H 6.604 -12.950 -0.589 1.00 . A A . 140 ALA H 1 1
11 25810 1 1 140 ALA HA H 6.540 -12.416 -3.400 1.00 . A A . 140 ALA HA 1 1
11 25811 1 1 140 ALA HB1 H 7.328 -14.687 -3.661 1.00 . A A . 140 ALA HB1 1 1
11 25812 1 1 140 ALA HB2 H 6.962 -15.033 -1.970 1.00 . A A . 140 ALA HB2 1 1
11 25813 1 1 140 ALA HB3 H 8.225 -13.872 -2.380 1.00 . A A . 140 ALA HB3 1 1
11 25814 1 1 140 ALA N N 6.232 -12.484 -1.367 1.00 . A A . 140 ALA N 1 1
11 25815 1 1 140 ALA O O 4.635 -14.156 -4.142 1.00 . A A . 140 ALA O 1 1
11 25816 1 1 141 TYR C C 1.735 -12.743 -2.818 1.00 . A A . 141 TYR C 1 1
11 25817 1 1 141 TYR CA C 2.537 -13.952 -2.353 1.00 . A A . 141 TYR CA 1 1
11 25818 1 1 141 TYR CB C 1.901 -14.547 -1.096 1.00 . A A . 141 TYR CB 1 1
11 25819 1 1 141 TYR CD1 C 2.064 -17.040 -1.427 1.00 . A A . 141 TYR CD1 1 1
11 25820 1 1 141 TYR CD2 C 3.330 -16.055 0.335 1.00 . A A . 141 TYR CD2 1 1
11 25821 1 1 141 TYR CE1 C 2.550 -18.286 -1.088 1.00 . A A . 141 TYR CE1 1 1
11 25822 1 1 141 TYR CE2 C 3.820 -17.299 0.683 1.00 . A A . 141 TYR CE2 1 1
11 25823 1 1 141 TYR CG C 2.444 -15.905 -0.722 1.00 . A A . 141 TYR CG 1 1
11 25824 1 1 141 TYR CZ C 3.427 -18.411 -0.032 1.00 . A A . 141 TYR CZ 1 1
11 25825 1 1 141 TYR H H 4.154 -13.220 -1.211 1.00 . A A . 141 TYR H 1 1
11 25826 1 1 141 TYR HA H 2.534 -14.695 -3.137 1.00 . A A . 141 TYR HA 1 1
11 25827 1 1 141 TYR HB2 H 2.076 -13.882 -0.263 1.00 . A A . 141 TYR HB2 1 1
11 25828 1 1 141 TYR HB3 H 0.839 -14.644 -1.252 1.00 . A A . 141 TYR HB3 1 1
11 25829 1 1 141 TYR HD1 H 1.377 -16.937 -2.255 1.00 . A A . 141 TYR HD1 1 1
11 25830 1 1 141 TYR HD2 H 3.634 -15.182 0.890 1.00 . A A . 141 TYR HD2 1 1
11 25831 1 1 141 TYR HE1 H 2.242 -19.156 -1.649 1.00 . A A . 141 TYR HE1 1 1
11 25832 1 1 141 TYR HE2 H 4.511 -17.395 1.509 1.00 . A A . 141 TYR HE2 1 1
11 25833 1 1 141 TYR HH H 4.081 -20.170 -0.480 1.00 . A A . 141 TYR HH 1 1
11 25834 1 1 141 TYR N N 3.916 -13.569 -2.097 1.00 . A A . 141 TYR N 1 1
11 25835 1 1 141 TYR O O 0.511 -12.806 -2.950 1.00 . A A . 141 TYR O 1 1
11 25836 1 1 141 TYR OH O 3.905 -19.652 0.320 1.00 . A A . 141 TYR OH 1 1
11 25837 1 1 142 CYS C C 2.329 -10.070 -4.893 1.00 . A A . 142 CYS C 1 1
11 25838 1 1 142 CYS CA C 1.821 -10.426 -3.511 1.00 . A A . 142 CYS CA 1 1
11 25839 1 1 142 CYS CB C 2.141 -9.295 -2.531 1.00 . A A . 142 CYS CB 1 1
11 25840 1 1 142 CYS H H 3.413 -11.675 -2.978 1.00 . A A . 142 CYS H 1 1
11 25841 1 1 142 CYS HA H 0.754 -10.578 -3.550 1.00 . A A . 142 CYS HA 1 1
11 25842 1 1 142 CYS HB2 H 3.203 -9.102 -2.554 1.00 . A A . 142 CYS HB2 1 1
11 25843 1 1 142 CYS HB3 H 1.611 -8.404 -2.834 1.00 . A A . 142 CYS HB3 1 1
11 25844 1 1 142 CYS HG H 2.802 -9.698 -0.104 1.00 . A A . 142 CYS HG 1 1
11 25845 1 1 142 CYS N N 2.439 -11.652 -3.072 1.00 . A A . 142 CYS N 1 1
11 25846 1 1 142 CYS O O 3.292 -10.660 -5.388 1.00 . A A . 142 CYS O 1 1
11 25847 1 1 142 CYS SG S 1.687 -9.655 -0.819 1.00 . A A . 142 CYS SG 1 1
11 25848 1 1 143 LEU C C 2.792 -7.263 -6.574 1.00 . A A . 143 LEU C 1 1
11 25849 1 1 143 LEU CA C 2.104 -8.598 -6.799 1.00 . A A . 143 LEU CA 1 1
11 25850 1 1 143 LEU CB C 0.929 -8.416 -7.778 1.00 . A A . 143 LEU CB 1 1
11 25851 1 1 143 LEU CD1 C -0.654 -10.280 -7.198 1.00 . A A . 143 LEU CD1 1 1
11 25852 1 1 143 LEU CD2 C -0.524 -9.428 -9.544 1.00 . A A . 143 LEU CD2 1 1
11 25853 1 1 143 LEU CG C 0.256 -9.695 -8.267 1.00 . A A . 143 LEU CG 1 1
11 25854 1 1 143 LEU H H 0.850 -8.767 -5.104 1.00 . A A . 143 LEU H 1 1
11 25855 1 1 143 LEU HA H 2.816 -9.292 -7.220 1.00 . A A . 143 LEU HA 1 1
11 25856 1 1 143 LEU HB2 H 0.180 -7.817 -7.297 1.00 . A A . 143 LEU HB2 1 1
11 25857 1 1 143 LEU HB3 H 1.289 -7.880 -8.642 1.00 . A A . 143 LEU HB3 1 1
11 25858 1 1 143 LEU HD11 H -1.414 -9.557 -6.938 1.00 . A A . 143 LEU HD11 1 1
11 25859 1 1 143 LEU HD12 H -0.070 -10.518 -6.321 1.00 . A A . 143 LEU HD12 1 1
11 25860 1 1 143 LEU HD13 H -1.122 -11.177 -7.574 1.00 . A A . 143 LEU HD13 1 1
11 25861 1 1 143 LEU HD21 H -0.979 -10.345 -9.887 1.00 . A A . 143 LEU HD21 1 1
11 25862 1 1 143 LEU HD22 H 0.146 -9.054 -10.304 1.00 . A A . 143 LEU HD22 1 1
11 25863 1 1 143 LEU HD23 H -1.293 -8.695 -9.351 1.00 . A A . 143 LEU HD23 1 1
11 25864 1 1 143 LEU HG H 1.018 -10.417 -8.485 1.00 . A A . 143 LEU HG 1 1
11 25865 1 1 143 LEU N N 1.662 -9.126 -5.519 1.00 . A A . 143 LEU N 1 1
11 25866 1 1 143 LEU O O 2.516 -6.576 -5.595 1.00 . A A . 143 LEU O 1 1
11 25867 1 1 144 VAL C C 3.954 -4.703 -8.495 1.00 . A A . 144 VAL C 1 1
11 25868 1 1 144 VAL CA C 4.371 -5.623 -7.363 1.00 . A A . 144 VAL CA 1 1
11 25869 1 1 144 VAL CB C 5.910 -5.784 -7.370 1.00 . A A . 144 VAL CB 1 1
11 25870 1 1 144 VAL CG1 C 6.598 -4.429 -7.307 1.00 . A A . 144 VAL CG1 1 1
11 25871 1 1 144 VAL CG2 C 6.369 -6.654 -6.209 1.00 . A A . 144 VAL CG2 1 1
11 25872 1 1 144 VAL H H 3.870 -7.481 -8.232 1.00 . A A . 144 VAL H 1 1
11 25873 1 1 144 VAL HA H 4.081 -5.172 -6.424 1.00 . A A . 144 VAL HA 1 1
11 25874 1 1 144 VAL HB H 6.198 -6.266 -8.292 1.00 . A A . 144 VAL HB 1 1
11 25875 1 1 144 VAL HG11 H 6.330 -3.928 -6.388 1.00 . A A . 144 VAL HG11 1 1
11 25876 1 1 144 VAL HG12 H 6.288 -3.828 -8.148 1.00 . A A . 144 VAL HG12 1 1
11 25877 1 1 144 VAL HG13 H 7.670 -4.569 -7.343 1.00 . A A . 144 VAL HG13 1 1
11 25878 1 1 144 VAL HG21 H 6.040 -6.213 -5.279 1.00 . A A . 144 VAL HG21 1 1
11 25879 1 1 144 VAL HG22 H 7.449 -6.720 -6.213 1.00 . A A . 144 VAL HG22 1 1
11 25880 1 1 144 VAL HG23 H 5.947 -7.641 -6.309 1.00 . A A . 144 VAL HG23 1 1
11 25881 1 1 144 VAL N N 3.683 -6.895 -7.472 1.00 . A A . 144 VAL N 1 1
11 25882 1 1 144 VAL O O 4.196 -4.990 -9.666 1.00 . A A . 144 VAL O 1 1
11 25883 1 1 145 TYR C C 3.922 -1.464 -9.067 1.00 . A A . 145 TYR C 1 1
11 25884 1 1 145 TYR CA C 2.921 -2.600 -9.102 1.00 . A A . 145 TYR CA 1 1
11 25885 1 1 145 TYR CB C 1.518 -2.066 -8.801 1.00 . A A . 145 TYR CB 1 1
11 25886 1 1 145 TYR CD1 C 0.496 -4.371 -9.065 1.00 . A A . 145 TYR CD1 1 1
11 25887 1 1 145 TYR CD2 C -0.808 -2.475 -9.683 1.00 . A A . 145 TYR CD2 1 1
11 25888 1 1 145 TYR CE1 C -0.547 -5.206 -9.409 1.00 . A A . 145 TYR CE1 1 1
11 25889 1 1 145 TYR CE2 C -1.856 -3.305 -10.032 1.00 . A A . 145 TYR CE2 1 1
11 25890 1 1 145 TYR CG C 0.386 -2.992 -9.195 1.00 . A A . 145 TYR CG 1 1
11 25891 1 1 145 TYR CZ C -1.722 -4.668 -9.892 1.00 . A A . 145 TYR CZ 1 1
11 25892 1 1 145 TYR H H 3.112 -3.469 -7.186 1.00 . A A . 145 TYR H 1 1
11 25893 1 1 145 TYR HA H 2.933 -3.048 -10.085 1.00 . A A . 145 TYR HA 1 1
11 25894 1 1 145 TYR HB2 H 1.437 -1.887 -7.741 1.00 . A A . 145 TYR HB2 1 1
11 25895 1 1 145 TYR HB3 H 1.377 -1.132 -9.326 1.00 . A A . 145 TYR HB3 1 1
11 25896 1 1 145 TYR HD1 H 1.418 -4.789 -8.687 1.00 . A A . 145 TYR HD1 1 1
11 25897 1 1 145 TYR HD2 H -0.911 -1.405 -9.790 1.00 . A A . 145 TYR HD2 1 1
11 25898 1 1 145 TYR HE1 H -0.441 -6.274 -9.301 1.00 . A A . 145 TYR HE1 1 1
11 25899 1 1 145 TYR HE2 H -2.773 -2.883 -10.410 1.00 . A A . 145 TYR HE2 1 1
11 25900 1 1 145 TYR HH H -3.049 -5.315 -11.127 1.00 . A A . 145 TYR HH 1 1
11 25901 1 1 145 TYR N N 3.314 -3.610 -8.136 1.00 . A A . 145 TYR N 1 1
11 25902 1 1 145 TYR O O 4.101 -0.813 -8.035 1.00 . A A . 145 TYR O 1 1
11 25903 1 1 145 TYR OH O -2.766 -5.501 -10.224 1.00 . A A . 145 TYR OH 1 1
11 25904 1 1 146 GLU C C 4.916 1.163 -10.468 1.00 . A A . 146 GLU C 1 1
11 25905 1 1 146 GLU CA C 5.578 -0.191 -10.255 1.00 . A A . 146 GLU CA 1 1
11 25906 1 1 146 GLU CB C 6.590 -0.489 -11.366 1.00 . A A . 146 GLU CB 1 1
11 25907 1 1 146 GLU CD C 6.997 -1.149 -13.756 1.00 . A A . 146 GLU CD 1 1
11 25908 1 1 146 GLU CG C 5.963 -0.785 -12.716 1.00 . A A . 146 GLU CG 1 1
11 25909 1 1 146 GLU H H 4.398 -1.784 -10.974 1.00 . A A . 146 GLU H 1 1
11 25910 1 1 146 GLU HA H 6.099 -0.173 -9.309 1.00 . A A . 146 GLU HA 1 1
11 25911 1 1 146 GLU HB2 H 7.240 0.367 -11.479 1.00 . A A . 146 GLU HB2 1 1
11 25912 1 1 146 GLU HB3 H 7.184 -1.343 -11.076 1.00 . A A . 146 GLU HB3 1 1
11 25913 1 1 146 GLU HG2 H 5.274 -1.610 -12.608 1.00 . A A . 146 GLU HG2 1 1
11 25914 1 1 146 GLU HG3 H 5.426 0.091 -13.051 1.00 . A A . 146 GLU HG3 1 1
11 25915 1 1 146 GLU N N 4.585 -1.238 -10.182 1.00 . A A . 146 GLU N 1 1
11 25916 1 1 146 GLU O O 4.310 1.423 -11.508 1.00 . A A . 146 GLU O 1 1
11 25917 1 1 146 GLU OE1 O 7.662 -0.232 -14.286 1.00 . A A . 146 GLU OE1 1 1
11 25918 1 1 146 GLU OE2 O 7.169 -2.355 -14.035 1.00 . A A . 146 GLU OE2 1 1
11 25919 1 1 147 VAL C C 5.660 4.280 -9.959 1.00 . A A . 147 VAL C 1 1
11 25920 1 1 147 VAL CA C 4.512 3.371 -9.563 1.00 . A A . 147 VAL CA 1 1
11 25921 1 1 147 VAL CB C 3.879 3.866 -8.240 1.00 . A A . 147 VAL CB 1 1
11 25922 1 1 147 VAL CG1 C 3.281 5.255 -8.411 1.00 . A A . 147 VAL CG1 1 1
11 25923 1 1 147 VAL CG2 C 2.831 2.879 -7.748 1.00 . A A . 147 VAL CG2 1 1
11 25924 1 1 147 VAL H H 5.434 1.722 -8.627 1.00 . A A . 147 VAL H 1 1
11 25925 1 1 147 VAL HA H 3.758 3.394 -10.340 1.00 . A A . 147 VAL HA 1 1
11 25926 1 1 147 VAL HB H 4.658 3.930 -7.494 1.00 . A A . 147 VAL HB 1 1
11 25927 1 1 147 VAL HG11 H 4.059 5.947 -8.700 1.00 . A A . 147 VAL HG11 1 1
11 25928 1 1 147 VAL HG12 H 2.845 5.576 -7.475 1.00 . A A . 147 VAL HG12 1 1
11 25929 1 1 147 VAL HG13 H 2.520 5.230 -9.174 1.00 . A A . 147 VAL HG13 1 1
11 25930 1 1 147 VAL HG21 H 2.059 2.769 -8.497 1.00 . A A . 147 VAL HG21 1 1
11 25931 1 1 147 VAL HG22 H 2.395 3.242 -6.830 1.00 . A A . 147 VAL HG22 1 1
11 25932 1 1 147 VAL HG23 H 3.298 1.921 -7.571 1.00 . A A . 147 VAL HG23 1 1
11 25933 1 1 147 VAL N N 5.012 2.014 -9.460 1.00 . A A . 147 VAL N 1 1
11 25934 1 1 147 VAL O O 6.503 4.626 -9.132 1.00 . A A . 147 VAL O 1 1
11 25935 1 1 148 LYS C C 6.735 6.844 -11.354 1.00 . A A . 148 LYS C 1 1
11 25936 1 1 148 LYS CA C 6.807 5.383 -11.790 1.00 . A A . 148 LYS CA 1 1
11 25937 1 1 148 LYS CB C 6.797 5.269 -13.326 1.00 . A A . 148 LYS CB 1 1
11 25938 1 1 148 LYS CD C 5.722 7.358 -14.228 1.00 . A A . 148 LYS CD 1 1
11 25939 1 1 148 LYS CE C 4.396 8.084 -14.111 1.00 . A A . 148 LYS CE 1 1
11 25940 1 1 148 LYS CG C 5.563 5.863 -13.995 1.00 . A A . 148 LYS CG 1 1
11 25941 1 1 148 LYS H H 4.969 4.344 -11.825 1.00 . A A . 148 LYS H 1 1
11 25942 1 1 148 LYS HA H 7.724 4.954 -11.415 1.00 . A A . 148 LYS HA 1 1
11 25943 1 1 148 LYS HB2 H 7.666 5.781 -13.713 1.00 . A A . 148 LYS HB2 1 1
11 25944 1 1 148 LYS HB3 H 6.859 4.224 -13.597 1.00 . A A . 148 LYS HB3 1 1
11 25945 1 1 148 LYS HD2 H 6.403 7.756 -13.492 1.00 . A A . 148 LYS HD2 1 1
11 25946 1 1 148 LYS HD3 H 6.126 7.519 -15.218 1.00 . A A . 148 LYS HD3 1 1
11 25947 1 1 148 LYS HE2 H 3.781 7.822 -14.959 1.00 . A A . 148 LYS HE2 1 1
11 25948 1 1 148 LYS HE3 H 3.909 7.768 -13.200 1.00 . A A . 148 LYS HE3 1 1
11 25949 1 1 148 LYS HG2 H 5.408 5.376 -14.945 1.00 . A A . 148 LYS HG2 1 1
11 25950 1 1 148 LYS HG3 H 4.708 5.697 -13.356 1.00 . A A . 148 LYS HG3 1 1
11 25951 1 1 148 LYS HZ1 H 3.689 10.022 -13.803 1.00 . A A . 148 LYS HZ1 1 1
11 25952 1 1 148 LYS HZ2 H 4.867 9.905 -15.022 1.00 . A A . 148 LYS HZ2 1 1
11 25953 1 1 148 LYS HZ3 H 5.323 9.811 -13.388 1.00 . A A . 148 LYS HZ3 1 1
11 25954 1 1 148 LYS N N 5.704 4.616 -11.236 1.00 . A A . 148 LYS N 1 1
11 25955 1 1 148 LYS NZ N 4.580 9.557 -14.080 1.00 . A A . 148 LYS NZ 1 1
11 25956 1 1 148 LYS O O 5.648 7.382 -11.136 1.00 . A A . 148 LYS O 1 1
11 25957 1 1 149 PRO C C 7.754 9.701 -12.268 1.00 . A A . 149 PRO C 1 1
11 25958 1 1 149 PRO CA C 7.958 8.928 -10.966 1.00 . A A . 149 PRO CA 1 1
11 25959 1 1 149 PRO CB C 9.363 9.142 -10.405 1.00 . A A . 149 PRO CB 1 1
11 25960 1 1 149 PRO CD C 9.231 6.864 -11.172 1.00 . A A . 149 PRO CD 1 1
11 25961 1 1 149 PRO CG C 10.176 8.018 -10.954 1.00 . A A . 149 PRO CG 1 1
11 25962 1 1 149 PRO HA H 7.222 9.244 -10.241 1.00 . A A . 149 PRO HA 1 1
11 25963 1 1 149 PRO HB2 H 9.740 10.100 -10.733 1.00 . A A . 149 PRO HB2 1 1
11 25964 1 1 149 PRO HB3 H 9.330 9.114 -9.324 1.00 . A A . 149 PRO HB3 1 1
11 25965 1 1 149 PRO HD2 H 9.439 6.382 -12.114 1.00 . A A . 149 PRO HD2 1 1
11 25966 1 1 149 PRO HD3 H 9.312 6.155 -10.361 1.00 . A A . 149 PRO HD3 1 1
11 25967 1 1 149 PRO HG2 H 10.623 8.315 -11.890 1.00 . A A . 149 PRO HG2 1 1
11 25968 1 1 149 PRO HG3 H 10.943 7.743 -10.245 1.00 . A A . 149 PRO HG3 1 1
11 25969 1 1 149 PRO N N 7.895 7.491 -11.190 1.00 . A A . 149 PRO N 1 1
11 25970 1 1 149 PRO O O 6.656 10.268 -12.458 1.00 . A A . 149 PRO O 1 1
11 25971 1 1 149 PRO OXT O 8.672 9.704 -13.113 1.00 . A A . 149 PRO OXT 1 1
12 25972 1 1 1 MET C C -63.724 30.633 11.096 1.00 . A A . 1 MET C 1 1
12 25973 1 1 1 MET CA C -64.093 30.816 12.558 1.00 . A A . 1 MET CA 1 1
12 25974 1 1 1 MET CB C -64.730 29.531 13.093 1.00 . A A . 1 MET CB 1 1
12 25975 1 1 1 MET CE C -67.134 27.900 14.431 1.00 . A A . 1 MET CE 1 1
12 25976 1 1 1 MET CG C -64.887 29.511 14.605 1.00 . A A . 1 MET CG 1 1
12 25977 1 1 1 MET H1 H -65.173 32.153 13.739 1.00 . A A . 1 MET H1 1 1
12 25978 1 1 1 MET H2 H -65.928 31.762 12.270 1.00 . A A . 1 MET H2 1 1
12 25979 1 1 1 MET H3 H -64.600 32.818 12.286 1.00 . A A . 1 MET H3 1 1
12 25980 1 1 1 MET HA H -63.191 31.020 13.118 1.00 . A A . 1 MET HA 1 1
12 25981 1 1 1 MET HB2 H -65.707 29.418 12.650 1.00 . A A . 1 MET HB2 1 1
12 25982 1 1 1 MET HB3 H -64.114 28.691 12.805 1.00 . A A . 1 MET HB3 1 1
12 25983 1 1 1 MET HE1 H -67.007 27.898 13.359 1.00 . A A . 1 MET HE1 1 1
12 25984 1 1 1 MET HE2 H -67.703 28.769 14.725 1.00 . A A . 1 MET HE2 1 1
12 25985 1 1 1 MET HE3 H -67.657 27.006 14.733 1.00 . A A . 1 MET HE3 1 1
12 25986 1 1 1 MET HG2 H -63.922 29.692 15.056 1.00 . A A . 1 MET HG2 1 1
12 25987 1 1 1 MET HG3 H -65.567 30.298 14.890 1.00 . A A . 1 MET HG3 1 1
12 25988 1 1 1 MET N N -65.011 31.964 12.726 1.00 . A A . 1 MET N 1 1
12 25989 1 1 1 MET O O -64.252 31.322 10.224 1.00 . A A . 1 MET O 1 1
12 25990 1 1 1 MET SD S -65.526 27.943 15.219 1.00 . A A . 1 MET SD 1 1
12 25991 1 1 2 GLY C C -60.861 29.327 9.422 1.00 . A A . 2 GLY C 1 1
12 25992 1 1 2 GLY CA C -62.366 29.457 9.485 1.00 . A A . 2 GLY CA 1 1
12 25993 1 1 2 GLY H H -62.415 29.199 11.582 1.00 . A A . 2 GLY H 1 1
12 25994 1 1 2 GLY HA2 H -62.816 28.541 9.130 1.00 . A A . 2 GLY HA2 1 1
12 25995 1 1 2 GLY HA3 H -62.675 30.274 8.852 1.00 . A A . 2 GLY HA3 1 1
12 25996 1 1 2 GLY N N -62.810 29.710 10.837 1.00 . A A . 2 GLY N 1 1
12 25997 1 1 2 GLY O O -60.146 30.327 9.400 1.00 . A A . 2 GLY O 1 1
12 25998 1 1 3 HIS C C -58.482 27.388 8.056 1.00 . A A . 3 HIS C 1 1
12 25999 1 1 3 HIS CA C -58.949 27.835 9.437 1.00 . A A . 3 HIS CA 1 1
12 26000 1 1 3 HIS CB C -58.637 26.758 10.482 1.00 . A A . 3 HIS CB 1 1
12 26001 1 1 3 HIS CD2 C -56.098 26.305 10.172 1.00 . A A . 3 HIS CD2 1 1
12 26002 1 1 3 HIS CE1 C -55.436 26.845 12.189 1.00 . A A . 3 HIS CE1 1 1
12 26003 1 1 3 HIS CG C -57.195 26.679 10.875 1.00 . A A . 3 HIS CG 1 1
12 26004 1 1 3 HIS H H -61.002 27.333 9.390 1.00 . A A . 3 HIS H 1 1
12 26005 1 1 3 HIS HA H -58.441 28.749 9.704 1.00 . A A . 3 HIS HA 1 1
12 26006 1 1 3 HIS HB2 H -59.211 26.962 11.375 1.00 . A A . 3 HIS HB2 1 1
12 26007 1 1 3 HIS HB3 H -58.929 25.794 10.088 1.00 . A A . 3 HIS HB3 1 1
12 26008 1 1 3 HIS HD1 H -57.308 27.301 12.889 1.00 . A A . 3 HIS HD1 1 1
12 26009 1 1 3 HIS HD2 H -56.077 25.974 9.144 1.00 . A A . 3 HIS HD2 1 1
12 26010 1 1 3 HIS HE1 H -54.812 27.025 13.051 1.00 . A A . 3 HIS HE1 1 1
12 26011 1 1 3 HIS HE2 H -54.086 26.184 10.789 1.00 . A A . 3 HIS HE2 1 1
12 26012 1 1 3 HIS N N -60.377 28.096 9.418 1.00 . A A . 3 HIS N 1 1
12 26013 1 1 3 HIS ND1 N -56.744 27.010 12.133 1.00 . A A . 3 HIS ND1 1 1
12 26014 1 1 3 HIS NE2 N -55.022 26.419 11.012 1.00 . A A . 3 HIS NE2 1 1
12 26015 1 1 3 HIS O O -58.478 26.195 7.747 1.00 . A A . 3 HIS O 1 1
12 26016 1 1 4 HIS C C -56.226 27.634 5.821 1.00 . A A . 4 HIS C 1 1
12 26017 1 1 4 HIS CA C -57.696 28.034 5.861 1.00 . A A . 4 HIS CA 1 1
12 26018 1 1 4 HIS CB C -57.951 29.221 4.923 1.00 . A A . 4 HIS CB 1 1
12 26019 1 1 4 HIS CD2 C -56.720 28.629 2.706 1.00 . A A . 4 HIS CD2 1 1
12 26020 1 1 4 HIS CE1 C -58.471 28.433 1.411 1.00 . A A . 4 HIS CE1 1 1
12 26021 1 1 4 HIS CG C -57.816 28.877 3.464 1.00 . A A . 4 HIS CG 1 1
12 26022 1 1 4 HIS H H -58.104 29.281 7.525 1.00 . A A . 4 HIS H 1 1
12 26023 1 1 4 HIS HA H -58.289 27.193 5.528 1.00 . A A . 4 HIS HA 1 1
12 26024 1 1 4 HIS HB2 H -58.950 29.592 5.087 1.00 . A A . 4 HIS HB2 1 1
12 26025 1 1 4 HIS HB3 H -57.239 30.003 5.149 1.00 . A A . 4 HIS HB3 1 1
12 26026 1 1 4 HIS HD1 H -59.844 28.874 2.870 1.00 . A A . 4 HIS HD1 1 1
12 26027 1 1 4 HIS HD2 H -55.693 28.647 3.042 1.00 . A A . 4 HIS HD2 1 1
12 26028 1 1 4 HIS HE1 H -59.096 28.270 0.544 1.00 . A A . 4 HIS HE1 1 1
12 26029 1 1 4 HIS HE2 H -56.614 27.898 0.743 1.00 . A A . 4 HIS HE2 1 1
12 26030 1 1 4 HIS N N -58.107 28.344 7.220 1.00 . A A . 4 HIS N 1 1
12 26031 1 1 4 HIS ND1 N -58.895 28.749 2.619 1.00 . A A . 4 HIS ND1 1 1
12 26032 1 1 4 HIS NE2 N -57.154 28.353 1.433 1.00 . A A . 4 HIS NE2 1 1
12 26033 1 1 4 HIS O O -55.344 28.469 5.609 1.00 . A A . 4 HIS O 1 1
12 26034 1 1 5 HIS C C -54.159 25.817 4.506 1.00 . A A . 5 HIS C 1 1
12 26035 1 1 5 HIS CA C -54.616 25.831 5.962 1.00 . A A . 5 HIS CA 1 1
12 26036 1 1 5 HIS CB C -54.520 24.425 6.579 1.00 . A A . 5 HIS CB 1 1
12 26037 1 1 5 HIS CD2 C -56.725 23.303 5.773 1.00 . A A . 5 HIS CD2 1 1
12 26038 1 1 5 HIS CE1 C -55.864 21.512 4.863 1.00 . A A . 5 HIS CE1 1 1
12 26039 1 1 5 HIS CG C -55.380 23.382 5.918 1.00 . A A . 5 HIS CG 1 1
12 26040 1 1 5 HIS H H -56.709 25.755 6.271 1.00 . A A . 5 HIS H 1 1
12 26041 1 1 5 HIS HA H -53.972 26.500 6.514 1.00 . A A . 5 HIS HA 1 1
12 26042 1 1 5 HIS HB2 H -53.497 24.089 6.519 1.00 . A A . 5 HIS HB2 1 1
12 26043 1 1 5 HIS HB3 H -54.810 24.482 7.618 1.00 . A A . 5 HIS HB3 1 1
12 26044 1 1 5 HIS HD1 H -53.915 21.992 5.283 1.00 . A A . 5 HIS HD1 1 1
12 26045 1 1 5 HIS HD2 H -57.448 24.032 6.111 1.00 . A A . 5 HIS HD2 1 1
12 26046 1 1 5 HIS HE1 H -55.763 20.566 4.351 1.00 . A A . 5 HIS HE1 1 1
12 26047 1 1 5 HIS HE2 H -57.891 21.727 5.036 1.00 . A A . 5 HIS HE2 1 1
12 26048 1 1 5 HIS N N -55.968 26.358 6.048 1.00 . A A . 5 HIS N 1 1
12 26049 1 1 5 HIS ND1 N -54.871 22.242 5.335 1.00 . A A . 5 HIS ND1 1 1
12 26050 1 1 5 HIS NE2 N -56.997 22.134 5.116 1.00 . A A . 5 HIS NE2 1 1
12 26051 1 1 5 HIS O O -54.874 25.344 3.626 1.00 . A A . 5 HIS O 1 1
12 26052 1 1 6 HIS C C -50.968 26.236 2.875 1.00 . A A . 6 HIS C 1 1
12 26053 1 1 6 HIS CA C -52.468 26.483 2.904 1.00 . A A . 6 HIS CA 1 1
12 26054 1 1 6 HIS CB C -52.806 27.869 2.335 1.00 . A A . 6 HIS CB 1 1
12 26055 1 1 6 HIS CD2 C -51.296 29.837 3.127 1.00 . A A . 6 HIS CD2 1 1
12 26056 1 1 6 HIS CE1 C -52.475 30.474 4.858 1.00 . A A . 6 HIS CE1 1 1
12 26057 1 1 6 HIS CG C -52.375 29.019 3.204 1.00 . A A . 6 HIS CG 1 1
12 26058 1 1 6 HIS H H -52.426 26.667 5.014 1.00 . A A . 6 HIS H 1 1
12 26059 1 1 6 HIS HA H -52.952 25.731 2.300 1.00 . A A . 6 HIS HA 1 1
12 26060 1 1 6 HIS HB2 H -52.321 27.982 1.377 1.00 . A A . 6 HIS HB2 1 1
12 26061 1 1 6 HIS HB3 H -53.876 27.938 2.199 1.00 . A A . 6 HIS HB3 1 1
12 26062 1 1 6 HIS HD1 H -53.932 29.052 4.637 1.00 . A A . 6 HIS HD1 1 1
12 26063 1 1 6 HIS HD2 H -50.513 29.794 2.382 1.00 . A A . 6 HIS HD2 1 1
12 26064 1 1 6 HIS HE1 H -52.809 31.015 5.730 1.00 . A A . 6 HIS HE1 1 1
12 26065 1 1 6 HIS HE2 H -50.870 31.571 4.230 1.00 . A A . 6 HIS HE2 1 1
12 26066 1 1 6 HIS N N -52.980 26.355 4.260 1.00 . A A . 6 HIS N 1 1
12 26067 1 1 6 HIS ND1 N -53.092 29.448 4.304 1.00 . A A . 6 HIS ND1 1 1
12 26068 1 1 6 HIS NE2 N -51.383 30.731 4.165 1.00 . A A . 6 HIS NE2 1 1
12 26069 1 1 6 HIS O O -50.233 26.745 3.721 1.00 . A A . 6 HIS O 1 1
12 26070 1 1 7 HIS C C -48.656 24.996 0.371 1.00 . A A . 7 HIS C 1 1
12 26071 1 1 7 HIS CA C -49.114 25.076 1.823 1.00 . A A . 7 HIS CA 1 1
12 26072 1 1 7 HIS CB C -48.885 23.726 2.517 1.00 . A A . 7 HIS CB 1 1
12 26073 1 1 7 HIS CD2 C -46.373 23.551 3.134 1.00 . A A . 7 HIS CD2 1 1
12 26074 1 1 7 HIS CE1 C -45.783 22.031 1.672 1.00 . A A . 7 HIS CE1 1 1
12 26075 1 1 7 HIS CG C -47.476 23.224 2.425 1.00 . A A . 7 HIS CG 1 1
12 26076 1 1 7 HIS H H -51.144 25.106 1.233 1.00 . A A . 7 HIS H 1 1
12 26077 1 1 7 HIS HA H -48.538 25.835 2.331 1.00 . A A . 7 HIS HA 1 1
12 26078 1 1 7 HIS HB2 H -49.131 23.823 3.562 1.00 . A A . 7 HIS HB2 1 1
12 26079 1 1 7 HIS HB3 H -49.531 22.985 2.069 1.00 . A A . 7 HIS HB3 1 1
12 26080 1 1 7 HIS HD1 H -47.654 21.822 0.849 1.00 . A A . 7 HIS HD1 1 1
12 26081 1 1 7 HIS HD2 H -46.324 24.267 3.944 1.00 . A A . 7 HIS HD2 1 1
12 26082 1 1 7 HIS HE1 H -45.195 21.332 1.096 1.00 . A A . 7 HIS HE1 1 1
12 26083 1 1 7 HIS HE2 H -44.376 22.948 2.856 1.00 . A A . 7 HIS HE2 1 1
12 26084 1 1 7 HIS N N -50.518 25.447 1.909 1.00 . A A . 7 HIS N 1 1
12 26085 1 1 7 HIS ND1 N -47.073 22.267 1.515 1.00 . A A . 7 HIS ND1 1 1
12 26086 1 1 7 HIS NE2 N -45.334 22.801 2.646 1.00 . A A . 7 HIS NE2 1 1
12 26087 1 1 7 HIS O O -49.348 24.434 -0.481 1.00 . A A . 7 HIS O 1 1
12 26088 1 1 8 HIS C C -45.356 25.203 -0.997 1.00 . A A . 8 HIS C 1 1
12 26089 1 1 8 HIS CA C -46.844 25.457 -1.200 1.00 . A A . 8 HIS CA 1 1
12 26090 1 1 8 HIS CB C -47.044 26.715 -2.053 1.00 . A A . 8 HIS CB 1 1
12 26091 1 1 8 HIS CD2 C -49.594 27.172 -2.223 1.00 . A A . 8 HIS CD2 1 1
12 26092 1 1 8 HIS CE1 C -49.869 26.656 -4.331 1.00 . A A . 8 HIS CE1 1 1
12 26093 1 1 8 HIS CG C -48.388 26.799 -2.710 1.00 . A A . 8 HIS CG 1 1
12 26094 1 1 8 HIS H H -47.058 26.114 0.805 1.00 . A A . 8 HIS H 1 1
12 26095 1 1 8 HIS HA H -47.279 24.609 -1.710 1.00 . A A . 8 HIS HA 1 1
12 26096 1 1 8 HIS HB2 H -46.928 27.588 -1.427 1.00 . A A . 8 HIS HB2 1 1
12 26097 1 1 8 HIS HB3 H -46.293 26.735 -2.829 1.00 . A A . 8 HIS HB3 1 1
12 26098 1 1 8 HIS HD1 H -47.907 26.164 -4.669 1.00 . A A . 8 HIS HD1 1 1
12 26099 1 1 8 HIS HD2 H -49.807 27.481 -1.210 1.00 . A A . 8 HIS HD2 1 1
12 26100 1 1 8 HIS HE1 H -50.322 26.478 -5.295 1.00 . A A . 8 HIS HE1 1 1
12 26101 1 1 8 HIS HE2 H -51.481 27.102 -3.147 1.00 . A A . 8 HIS HE2 1 1
12 26102 1 1 8 HIS N N -47.499 25.580 0.100 1.00 . A A . 8 HIS N 1 1
12 26103 1 1 8 HIS ND1 N -48.597 26.482 -4.033 1.00 . A A . 8 HIS ND1 1 1
12 26104 1 1 8 HIS NE2 N -50.497 27.075 -3.250 1.00 . A A . 8 HIS NE2 1 1
12 26105 1 1 8 HIS O O -44.788 25.634 0.005 1.00 . A A . 8 HIS O 1 1
12 26106 1 1 9 SER C C -42.488 24.897 -2.852 1.00 . A A . 9 SER C 1 1
12 26107 1 1 9 SER CA C -43.320 24.170 -1.802 1.00 . A A . 9 SER CA 1 1
12 26108 1 1 9 SER CB C -43.135 22.659 -1.932 1.00 . A A . 9 SER CB 1 1
12 26109 1 1 9 SER H H -45.225 24.194 -2.721 1.00 . A A . 9 SER H 1 1
12 26110 1 1 9 SER HA H -42.991 24.481 -0.822 1.00 . A A . 9 SER HA 1 1
12 26111 1 1 9 SER HB2 H -43.407 22.350 -2.931 1.00 . A A . 9 SER HB2 1 1
12 26112 1 1 9 SER HB3 H -42.103 22.404 -1.744 1.00 . A A . 9 SER HB3 1 1
12 26113 1 1 9 SER HG H -44.885 22.067 -1.266 1.00 . A A . 9 SER HG 1 1
12 26114 1 1 9 SER N N -44.729 24.503 -1.929 1.00 . A A . 9 SER N 1 1
12 26115 1 1 9 SER O O -42.732 24.771 -4.052 1.00 . A A . 9 SER O 1 1
12 26116 1 1 9 SER OG O -43.956 21.970 -1.002 1.00 . A A . 9 SER OG 1 1
12 26117 1 1 10 HIS C C -39.183 25.825 -3.056 1.00 . A A . 10 HIS C 1 1
12 26118 1 1 10 HIS CA C -40.592 26.366 -3.271 1.00 . A A . 10 HIS CA 1 1
12 26119 1 1 10 HIS CB C -40.628 27.877 -3.014 1.00 . A A . 10 HIS CB 1 1
12 26120 1 1 10 HIS CD2 C -39.891 29.143 -5.161 1.00 . A A . 10 HIS CD2 1 1
12 26121 1 1 10 HIS CE1 C -37.882 29.720 -4.517 1.00 . A A . 10 HIS CE1 1 1
12 26122 1 1 10 HIS CG C -39.714 28.667 -3.907 1.00 . A A . 10 HIS CG 1 1
12 26123 1 1 10 HIS H H -41.409 25.768 -1.415 1.00 . A A . 10 HIS H 1 1
12 26124 1 1 10 HIS HA H -40.894 26.171 -4.291 1.00 . A A . 10 HIS HA 1 1
12 26125 1 1 10 HIS HB2 H -41.634 28.237 -3.168 1.00 . A A . 10 HIS HB2 1 1
12 26126 1 1 10 HIS HB3 H -40.339 28.067 -1.990 1.00 . A A . 10 HIS HB3 1 1
12 26127 1 1 10 HIS HD1 H -38.015 28.854 -2.662 1.00 . A A . 10 HIS HD1 1 1
12 26128 1 1 10 HIS HD2 H -40.779 29.036 -5.767 1.00 . A A . 10 HIS HD2 1 1
12 26129 1 1 10 HIS HE1 H -36.888 30.145 -4.502 1.00 . A A . 10 HIS HE1 1 1
12 26130 1 1 10 HIS HE2 H -38.637 30.396 -6.299 1.00 . A A . 10 HIS HE2 1 1
12 26131 1 1 10 HIS N N -41.516 25.671 -2.389 1.00 . A A . 10 HIS N 1 1
12 26132 1 1 10 HIS ND1 N -38.445 29.048 -3.534 1.00 . A A . 10 HIS ND1 1 1
12 26133 1 1 10 HIS NE2 N -38.735 29.793 -5.519 1.00 . A A . 10 HIS NE2 1 1
12 26134 1 1 10 HIS O O -38.737 25.687 -1.918 1.00 . A A . 10 HIS O 1 1
12 26135 1 1 11 MET C C -36.182 25.861 -3.393 1.00 . A A . 11 MET C 1 1
12 26136 1 1 11 MET CA C -37.162 24.931 -4.100 1.00 . A A . 11 MET CA 1 1
12 26137 1 1 11 MET CB C -36.653 24.626 -5.514 1.00 . A A . 11 MET CB 1 1
12 26138 1 1 11 MET CE C -39.729 22.525 -7.397 1.00 . A A . 11 MET CE 1 1
12 26139 1 1 11 MET CG C -37.436 23.536 -6.236 1.00 . A A . 11 MET CG 1 1
12 26140 1 1 11 MET H H -38.923 25.653 -5.028 1.00 . A A . 11 MET H 1 1
12 26141 1 1 11 MET HA H -37.223 24.008 -3.545 1.00 . A A . 11 MET HA 1 1
12 26142 1 1 11 MET HB2 H -36.709 25.527 -6.106 1.00 . A A . 11 MET HB2 1 1
12 26143 1 1 11 MET HB3 H -35.621 24.314 -5.448 1.00 . A A . 11 MET HB3 1 1
12 26144 1 1 11 MET HE1 H -39.125 22.271 -8.257 1.00 . A A . 11 MET HE1 1 1
12 26145 1 1 11 MET HE2 H -40.752 22.668 -7.708 1.00 . A A . 11 MET HE2 1 1
12 26146 1 1 11 MET HE3 H -39.681 21.722 -6.676 1.00 . A A . 11 MET HE3 1 1
12 26147 1 1 11 MET HG2 H -36.915 23.282 -7.147 1.00 . A A . 11 MET HG2 1 1
12 26148 1 1 11 MET HG3 H -37.485 22.667 -5.598 1.00 . A A . 11 MET HG3 1 1
12 26149 1 1 11 MET N N -38.504 25.507 -4.151 1.00 . A A . 11 MET N 1 1
12 26150 1 1 11 MET O O -35.978 27.005 -3.809 1.00 . A A . 11 MET O 1 1
12 26151 1 1 11 MET SD S -39.116 24.034 -6.658 1.00 . A A . 11 MET SD 1 1
12 26152 1 1 12 ASP C C -33.211 25.971 -2.094 1.00 . A A . 12 ASP C 1 1
12 26153 1 1 12 ASP CA C -34.622 26.144 -1.551 1.00 . A A . 12 ASP CA 1 1
12 26154 1 1 12 ASP CB C -34.655 25.731 -0.074 1.00 . A A . 12 ASP CB 1 1
12 26155 1 1 12 ASP CG C -35.994 25.984 0.585 1.00 . A A . 12 ASP CG 1 1
12 26156 1 1 12 ASP H H -35.757 24.430 -2.062 1.00 . A A . 12 ASP H 1 1
12 26157 1 1 12 ASP HA H -34.902 27.184 -1.633 1.00 . A A . 12 ASP HA 1 1
12 26158 1 1 12 ASP HB2 H -34.437 24.677 0.000 1.00 . A A . 12 ASP HB2 1 1
12 26159 1 1 12 ASP HB3 H -33.899 26.286 0.462 1.00 . A A . 12 ASP HB3 1 1
12 26160 1 1 12 ASP N N -35.570 25.363 -2.331 1.00 . A A . 12 ASP N 1 1
12 26161 1 1 12 ASP O O -32.408 25.222 -1.536 1.00 . A A . 12 ASP O 1 1
12 26162 1 1 12 ASP OD1 O -36.247 27.129 1.016 1.00 . A A . 12 ASP OD1 1 1
12 26163 1 1 12 ASP OD2 O -36.798 25.039 0.690 1.00 . A A . 12 ASP OD2 1 1
12 26164 1 1 13 TYR C C -31.131 28.032 -4.074 1.00 . A A . 13 TYR C 1 1
12 26165 1 1 13 TYR CA C -31.582 26.608 -3.777 1.00 . A A . 13 TYR CA 1 1
12 26166 1 1 13 TYR CB C -31.534 25.756 -5.052 1.00 . A A . 13 TYR CB 1 1
12 26167 1 1 13 TYR CD1 C -31.199 23.396 -4.198 1.00 . A A . 13 TYR CD1 1 1
12 26168 1 1 13 TYR CD2 C -33.246 23.911 -5.310 1.00 . A A . 13 TYR CD2 1 1
12 26169 1 1 13 TYR CE1 C -31.628 22.095 -4.010 1.00 . A A . 13 TYR CE1 1 1
12 26170 1 1 13 TYR CE2 C -33.680 22.613 -5.121 1.00 . A A . 13 TYR CE2 1 1
12 26171 1 1 13 TYR CG C -31.999 24.326 -4.853 1.00 . A A . 13 TYR CG 1 1
12 26172 1 1 13 TYR CZ C -32.868 21.710 -4.471 1.00 . A A . 13 TYR CZ 1 1
12 26173 1 1 13 TYR H H -33.627 27.148 -3.650 1.00 . A A . 13 TYR H 1 1
12 26174 1 1 13 TYR HA H -30.917 26.181 -3.041 1.00 . A A . 13 TYR HA 1 1
12 26175 1 1 13 TYR HB2 H -32.165 26.210 -5.803 1.00 . A A . 13 TYR HB2 1 1
12 26176 1 1 13 TYR HB3 H -30.517 25.726 -5.417 1.00 . A A . 13 TYR HB3 1 1
12 26177 1 1 13 TYR HD1 H -30.229 23.700 -3.837 1.00 . A A . 13 TYR HD1 1 1
12 26178 1 1 13 TYR HD2 H -33.881 24.620 -5.819 1.00 . A A . 13 TYR HD2 1 1
12 26179 1 1 13 TYR HE1 H -30.991 21.385 -3.502 1.00 . A A . 13 TYR HE1 1 1
12 26180 1 1 13 TYR HE2 H -34.653 22.309 -5.482 1.00 . A A . 13 TYR HE2 1 1
12 26181 1 1 13 TYR HH H -33.111 20.149 -3.357 1.00 . A A . 13 TYR HH 1 1
12 26182 1 1 13 TYR N N -32.922 26.629 -3.205 1.00 . A A . 13 TYR N 1 1
12 26183 1 1 13 TYR O O -31.358 28.553 -5.166 1.00 . A A . 13 TYR O 1 1
12 26184 1 1 13 TYR OH O -33.302 20.417 -4.278 1.00 . A A . 13 TYR OH 1 1
12 26185 1 1 14 PRO C C -28.863 30.258 -4.078 1.00 . A A . 14 PRO C 1 1
12 26186 1 1 14 PRO CA C -30.099 30.090 -3.197 1.00 . A A . 14 PRO CA 1 1
12 26187 1 1 14 PRO CB C -29.774 30.498 -1.749 1.00 . A A . 14 PRO CB 1 1
12 26188 1 1 14 PRO CD C -30.250 28.155 -1.742 1.00 . A A . 14 PRO CD 1 1
12 26189 1 1 14 PRO CG C -30.275 29.385 -0.886 1.00 . A A . 14 PRO CG 1 1
12 26190 1 1 14 PRO HA H -30.894 30.715 -3.576 1.00 . A A . 14 PRO HA 1 1
12 26191 1 1 14 PRO HB2 H -28.709 30.625 -1.643 1.00 . A A . 14 PRO HB2 1 1
12 26192 1 1 14 PRO HB3 H -30.273 31.427 -1.516 1.00 . A A . 14 PRO HB3 1 1
12 26193 1 1 14 PRO HD2 H -29.277 27.686 -1.707 1.00 . A A . 14 PRO HD2 1 1
12 26194 1 1 14 PRO HD3 H -31.021 27.463 -1.435 1.00 . A A . 14 PRO HD3 1 1
12 26195 1 1 14 PRO HG2 H -29.624 29.261 -0.034 1.00 . A A . 14 PRO HG2 1 1
12 26196 1 1 14 PRO HG3 H -31.283 29.597 -0.562 1.00 . A A . 14 PRO HG3 1 1
12 26197 1 1 14 PRO N N -30.531 28.696 -3.077 1.00 . A A . 14 PRO N 1 1
12 26198 1 1 14 PRO O O -28.655 31.322 -4.662 1.00 . A A . 14 PRO O 1 1
12 26199 1 1 15 SER C C -25.832 30.218 -4.194 1.00 . A A . 15 SER C 1 1
12 26200 1 1 15 SER CA C -26.778 29.233 -4.875 1.00 . A A . 15 SER CA 1 1
12 26201 1 1 15 SER CB C -26.965 29.599 -6.353 1.00 . A A . 15 SER CB 1 1
12 26202 1 1 15 SER H H -28.343 28.354 -3.754 1.00 . A A . 15 SER H 1 1
12 26203 1 1 15 SER HA H -26.343 28.244 -4.813 1.00 . A A . 15 SER HA 1 1
12 26204 1 1 15 SER HB2 H -27.360 30.601 -6.427 1.00 . A A . 15 SER HB2 1 1
12 26205 1 1 15 SER HB3 H -26.010 29.552 -6.857 1.00 . A A . 15 SER HB3 1 1
12 26206 1 1 15 SER HG H -28.123 28.010 -6.377 1.00 . A A . 15 SER HG 1 1
12 26207 1 1 15 SER N N -28.060 29.195 -4.172 1.00 . A A . 15 SER N 1 1
12 26208 1 1 15 SER O O -25.786 31.400 -4.538 1.00 . A A . 15 SER O 1 1
12 26209 1 1 15 SER OG O -27.864 28.707 -6.997 1.00 . A A . 15 SER OG 1 1
12 26210 1 1 16 PHE C C -22.889 30.829 -3.060 1.00 . A A . 16 PHE C 1 1
12 26211 1 1 16 PHE CA C -24.249 30.611 -2.410 1.00 . A A . 16 PHE CA 1 1
12 26212 1 1 16 PHE CB C -24.077 30.054 -1.001 1.00 . A A . 16 PHE CB 1 1
12 26213 1 1 16 PHE CD1 C -23.712 31.982 0.557 1.00 . A A . 16 PHE CD1 1 1
12 26214 1 1 16 PHE CD2 C -25.845 30.920 0.549 1.00 . A A . 16 PHE CD2 1 1
12 26215 1 1 16 PHE CE1 C -24.149 32.860 1.527 1.00 . A A . 16 PHE CE1 1 1
12 26216 1 1 16 PHE CE2 C -26.288 31.796 1.521 1.00 . A A . 16 PHE CE2 1 1
12 26217 1 1 16 PHE CG C -24.554 31.003 0.058 1.00 . A A . 16 PHE CG 1 1
12 26218 1 1 16 PHE CZ C -25.438 32.768 2.010 1.00 . A A . 16 PHE CZ 1 1
12 26219 1 1 16 PHE H H -25.108 28.775 -3.018 1.00 . A A . 16 PHE H 1 1
12 26220 1 1 16 PHE HA H -24.750 31.566 -2.342 1.00 . A A . 16 PHE HA 1 1
12 26221 1 1 16 PHE HB2 H -24.639 29.137 -0.910 1.00 . A A . 16 PHE HB2 1 1
12 26222 1 1 16 PHE HB3 H -23.030 29.854 -0.824 1.00 . A A . 16 PHE HB3 1 1
12 26223 1 1 16 PHE HD1 H -22.703 32.056 0.181 1.00 . A A . 16 PHE HD1 1 1
12 26224 1 1 16 PHE HD2 H -26.512 30.159 0.165 1.00 . A A . 16 PHE HD2 1 1
12 26225 1 1 16 PHE HE1 H -23.484 33.620 1.910 1.00 . A A . 16 PHE HE1 1 1
12 26226 1 1 16 PHE HE2 H -27.298 31.720 1.896 1.00 . A A . 16 PHE HE2 1 1
12 26227 1 1 16 PHE HZ H -25.781 33.455 2.769 1.00 . A A . 16 PHE HZ 1 1
12 26228 1 1 16 PHE N N -25.092 29.736 -3.207 1.00 . A A . 16 PHE N 1 1
12 26229 1 1 16 PHE O O -22.390 29.974 -3.791 1.00 . A A . 16 PHE O 1 1
12 26230 1 1 17 ASP C C -19.854 32.032 -2.450 1.00 . A A . 17 ASP C 1 1
12 26231 1 1 17 ASP CA C -21.026 32.376 -3.368 1.00 . A A . 17 ASP CA 1 1
12 26232 1 1 17 ASP CB C -21.032 33.883 -3.650 1.00 . A A . 17 ASP CB 1 1
12 26233 1 1 17 ASP CG C -21.179 34.714 -2.382 1.00 . A A . 17 ASP CG 1 1
12 26234 1 1 17 ASP H H -22.745 32.609 -2.165 1.00 . A A . 17 ASP H 1 1
12 26235 1 1 17 ASP HA H -20.910 31.846 -4.301 1.00 . A A . 17 ASP HA 1 1
12 26236 1 1 17 ASP HB2 H -20.104 34.157 -4.130 1.00 . A A . 17 ASP HB2 1 1
12 26237 1 1 17 ASP HB3 H -21.855 34.117 -4.307 1.00 . A A . 17 ASP HB3 1 1
12 26238 1 1 17 ASP N N -22.301 31.984 -2.779 1.00 . A A . 17 ASP N 1 1
12 26239 1 1 17 ASP O O -18.695 32.113 -2.857 1.00 . A A . 17 ASP O 1 1
12 26240 1 1 17 ASP OD1 O -22.263 34.677 -1.760 1.00 . A A . 17 ASP OD1 1 1
12 26241 1 1 17 ASP OD2 O -20.214 35.409 -1.999 1.00 . A A . 17 ASP OD2 1 1
12 26242 1 1 18 LYS C C -18.409 30.051 -0.494 1.00 . A A . 18 LYS C 1 1
12 26243 1 1 18 LYS CA C -19.116 31.379 -0.227 1.00 . A A . 18 LYS CA 1 1
12 26244 1 1 18 LYS CB C -19.683 31.416 1.195 1.00 . A A . 18 LYS CB 1 1
12 26245 1 1 18 LYS CD C -20.708 33.710 0.987 1.00 . A A . 18 LYS CD 1 1
12 26246 1 1 18 LYS CE C -20.601 35.161 1.415 1.00 . A A . 18 LYS CE 1 1
12 26247 1 1 18 LYS CG C -19.775 32.817 1.787 1.00 . A A . 18 LYS CG 1 1
12 26248 1 1 18 LYS H H -21.097 31.547 -0.967 1.00 . A A . 18 LYS H 1 1
12 26249 1 1 18 LYS HA H -18.385 32.168 -0.320 1.00 . A A . 18 LYS HA 1 1
12 26250 1 1 18 LYS HB2 H -20.675 30.988 1.185 1.00 . A A . 18 LYS HB2 1 1
12 26251 1 1 18 LYS HB3 H -19.051 30.818 1.835 1.00 . A A . 18 LYS HB3 1 1
12 26252 1 1 18 LYS HD2 H -20.451 33.636 -0.059 1.00 . A A . 18 LYS HD2 1 1
12 26253 1 1 18 LYS HD3 H -21.724 33.375 1.134 1.00 . A A . 18 LYS HD3 1 1
12 26254 1 1 18 LYS HE2 H -20.908 35.241 2.448 1.00 . A A . 18 LYS HE2 1 1
12 26255 1 1 18 LYS HE3 H -19.573 35.478 1.320 1.00 . A A . 18 LYS HE3 1 1
12 26256 1 1 18 LYS HG2 H -20.143 32.746 2.798 1.00 . A A . 18 LYS HG2 1 1
12 26257 1 1 18 LYS HG3 H -18.788 33.259 1.794 1.00 . A A . 18 LYS HG3 1 1
12 26258 1 1 18 LYS HZ1 H -21.235 37.044 0.772 1.00 . A A . 18 LYS HZ1 1 1
12 26259 1 1 18 LYS HZ2 H -22.468 35.877 0.806 1.00 . A A . 18 LYS HZ2 1 1
12 26260 1 1 18 LYS HZ3 H -21.306 35.845 -0.429 1.00 . A A . 18 LYS HZ3 1 1
12 26261 1 1 18 LYS N N -20.158 31.647 -1.216 1.00 . A A . 18 LYS N 1 1
12 26262 1 1 18 LYS NZ N -21.461 36.043 0.584 1.00 . A A . 18 LYS NZ 1 1
12 26263 1 1 18 LYS O O -17.340 30.031 -1.102 1.00 . A A . 18 LYS O 1 1
12 26264 1 1 19 PHE C C -19.486 26.692 -0.754 1.00 . A A . 19 PHE C 1 1
12 26265 1 1 19 PHE CA C -18.397 27.651 -0.288 1.00 . A A . 19 PHE CA 1 1
12 26266 1 1 19 PHE CB C -17.658 27.156 0.957 1.00 . A A . 19 PHE CB 1 1
12 26267 1 1 19 PHE CD1 C -15.263 27.825 0.603 1.00 . A A . 19 PHE CD1 1 1
12 26268 1 1 19 PHE CD2 C -16.487 28.886 2.355 1.00 . A A . 19 PHE CD2 1 1
12 26269 1 1 19 PHE CE1 C -14.147 28.574 0.929 1.00 . A A . 19 PHE CE1 1 1
12 26270 1 1 19 PHE CE2 C -15.373 29.636 2.685 1.00 . A A . 19 PHE CE2 1 1
12 26271 1 1 19 PHE CG C -16.445 27.972 1.312 1.00 . A A . 19 PHE CG 1 1
12 26272 1 1 19 PHE CZ C -14.201 29.479 1.971 1.00 . A A . 19 PHE CZ 1 1
12 26273 1 1 19 PHE H H -19.857 28.971 0.396 1.00 . A A . 19 PHE H 1 1
12 26274 1 1 19 PHE HA H -17.684 27.768 -1.092 1.00 . A A . 19 PHE HA 1 1
12 26275 1 1 19 PHE HB2 H -18.332 27.185 1.799 1.00 . A A . 19 PHE HB2 1 1
12 26276 1 1 19 PHE HB3 H -17.347 26.144 0.791 1.00 . A A . 19 PHE HB3 1 1
12 26277 1 1 19 PHE HD1 H -15.218 27.119 -0.216 1.00 . A A . 19 PHE HD1 1 1
12 26278 1 1 19 PHE HD2 H -17.401 29.009 2.913 1.00 . A A . 19 PHE HD2 1 1
12 26279 1 1 19 PHE HE1 H -13.230 28.450 0.368 1.00 . A A . 19 PHE HE1 1 1
12 26280 1 1 19 PHE HE2 H -15.421 30.343 3.498 1.00 . A A . 19 PHE HE2 1 1
12 26281 1 1 19 PHE HZ H -13.329 30.063 2.228 1.00 . A A . 19 PHE HZ 1 1
12 26282 1 1 19 PHE N N -18.994 28.937 -0.060 1.00 . A A . 19 PHE N 1 1
12 26283 1 1 19 PHE O O -19.439 26.242 -1.897 1.00 . A A . 19 PHE O 1 1
12 26284 1 1 20 LEU C C -20.354 25.156 2.222 1.00 . A A . 20 LEU C 1 1
12 26285 1 1 20 LEU CA C -20.452 26.517 1.543 1.00 . A A . 20 LEU CA 1 1
12 26286 1 1 20 LEU CB C -21.714 27.220 2.038 1.00 . A A . 20 LEU CB 1 1
12 26287 1 1 20 LEU CD1 C -22.902 29.308 2.719 1.00 . A A . 20 LEU CD1 1 1
12 26288 1 1 20 LEU CD2 C -20.512 28.960 3.363 1.00 . A A . 20 LEU CD2 1 1
12 26289 1 1 20 LEU CG C -21.569 28.713 2.295 1.00 . A A . 20 LEU CG 1 1
12 26290 1 1 20 LEU H H -21.301 26.031 -0.302 1.00 . A A . 20 LEU H 1 1
12 26291 1 1 20 LEU HA H -19.586 27.107 1.804 1.00 . A A . 20 LEU HA 1 1
12 26292 1 1 20 LEU HB2 H -22.489 27.077 1.299 1.00 . A A . 20 LEU HB2 1 1
12 26293 1 1 20 LEU HB3 H -22.027 26.748 2.957 1.00 . A A . 20 LEU HB3 1 1
12 26294 1 1 20 LEU HD11 H -23.634 29.148 1.941 1.00 . A A . 20 LEU HD11 1 1
12 26295 1 1 20 LEU HD12 H -22.785 30.368 2.890 1.00 . A A . 20 LEU HD12 1 1
12 26296 1 1 20 LEU HD13 H -23.236 28.832 3.630 1.00 . A A . 20 LEU HD13 1 1
12 26297 1 1 20 LEU HD21 H -20.409 30.021 3.530 1.00 . A A . 20 LEU HD21 1 1
12 26298 1 1 20 LEU HD22 H -19.566 28.554 3.034 1.00 . A A . 20 LEU HD22 1 1
12 26299 1 1 20 LEU HD23 H -20.810 28.477 4.282 1.00 . A A . 20 LEU HD23 1 1
12 26300 1 1 20 LEU HG H -21.253 29.195 1.382 1.00 . A A . 20 LEU HG 1 1
12 26301 1 1 20 LEU N N -20.479 26.356 0.089 1.00 . A A . 20 LEU N 1 1
12 26302 1 1 20 LEU O O -21.369 24.490 2.438 1.00 . A A . 20 LEU O 1 1
12 26303 1 1 21 GLY C C -19.032 22.281 2.276 1.00 . A A . 21 GLY C 1 1
12 26304 1 1 21 GLY CA C -18.940 23.470 3.210 1.00 . A A . 21 GLY CA 1 1
12 26305 1 1 21 GLY H H -18.359 25.274 2.278 1.00 . A A . 21 GLY H 1 1
12 26306 1 1 21 GLY HA2 H -17.964 23.475 3.675 1.00 . A A . 21 GLY HA2 1 1
12 26307 1 1 21 GLY HA3 H -19.692 23.370 3.978 1.00 . A A . 21 GLY HA3 1 1
12 26308 1 1 21 GLY N N -19.136 24.732 2.527 1.00 . A A . 21 GLY N 1 1
12 26309 1 1 21 GLY O O -18.037 21.599 2.025 1.00 . A A . 21 GLY O 1 1
12 26310 1 1 22 THR C C -19.938 21.116 -0.519 1.00 . A A . 22 THR C 1 1
12 26311 1 1 22 THR CA C -20.453 20.887 0.898 1.00 . A A . 22 THR CA 1 1
12 26312 1 1 22 THR CB C -21.936 20.464 0.893 1.00 . A A . 22 THR CB 1 1
12 26313 1 1 22 THR CG2 C -22.860 21.652 0.657 1.00 . A A . 22 THR CG2 1 1
12 26314 1 1 22 THR H H -20.966 22.651 1.942 1.00 . A A . 22 THR H 1 1
12 26315 1 1 22 THR HA H -19.885 20.070 1.322 1.00 . A A . 22 THR HA 1 1
12 26316 1 1 22 THR HB H -22.151 20.053 1.861 1.00 . A A . 22 THR HB 1 1
12 26317 1 1 22 THR HG1 H -21.785 18.611 0.194 1.00 . A A . 22 THR HG1 1 1
12 26318 1 1 22 THR HG21 H -23.885 21.314 0.665 1.00 . A A . 22 THR HG21 1 1
12 26319 1 1 22 THR HG22 H -22.634 22.097 -0.300 1.00 . A A . 22 THR HG22 1 1
12 26320 1 1 22 THR HG23 H -22.714 22.384 1.438 1.00 . A A . 22 THR HG23 1 1
12 26321 1 1 22 THR N N -20.223 22.037 1.750 1.00 . A A . 22 THR N 1 1
12 26322 1 1 22 THR O O -20.568 21.774 -1.355 1.00 . A A . 22 THR O 1 1
12 26323 1 1 22 THR OG1 O -22.183 19.450 -0.095 1.00 . A A . 22 THR OG1 1 1
12 26324 1 1 23 GLU C C -16.897 19.646 -1.958 1.00 . A A . 23 GLU C 1 1
12 26325 1 1 23 GLU CA C -18.106 20.570 -2.040 1.00 . A A . 23 GLU CA 1 1
12 26326 1 1 23 GLU CB C -17.681 21.979 -2.480 1.00 . A A . 23 GLU CB 1 1
12 26327 1 1 23 GLU CD C -16.868 23.436 -4.390 1.00 . A A . 23 GLU CD 1 1
12 26328 1 1 23 GLU CG C -17.207 22.034 -3.925 1.00 . A A . 23 GLU CG 1 1
12 26329 1 1 23 GLU H H -18.301 20.156 0.019 1.00 . A A . 23 GLU H 1 1
12 26330 1 1 23 GLU HA H -18.809 20.167 -2.757 1.00 . A A . 23 GLU HA 1 1
12 26331 1 1 23 GLU HB2 H -18.521 22.649 -2.371 1.00 . A A . 23 GLU HB2 1 1
12 26332 1 1 23 GLU HB3 H -16.875 22.317 -1.846 1.00 . A A . 23 GLU HB3 1 1
12 26333 1 1 23 GLU HG2 H -16.326 21.419 -4.024 1.00 . A A . 23 GLU HG2 1 1
12 26334 1 1 23 GLU HG3 H -17.989 21.641 -4.559 1.00 . A A . 23 GLU HG3 1 1
12 26335 1 1 23 GLU N N -18.758 20.580 -0.740 1.00 . A A . 23 GLU N 1 1
12 26336 1 1 23 GLU O O -15.853 20.010 -1.418 1.00 . A A . 23 GLU O 1 1
12 26337 1 1 23 GLU OE1 O -17.793 24.185 -4.778 1.00 . A A . 23 GLU OE1 1 1
12 26338 1 1 23 GLU OE2 O -15.672 23.793 -4.396 1.00 . A A . 23 GLU OE2 1 1
12 26339 1 1 24 ASN C C -14.972 17.394 -3.317 1.00 . A A . 24 ASN C 1 1
12 26340 1 1 24 ASN CA C -16.083 17.377 -2.273 1.00 . A A . 24 ASN CA 1 1
12 26341 1 1 24 ASN CB C -16.795 16.022 -2.279 1.00 . A A . 24 ASN CB 1 1
12 26342 1 1 24 ASN CG C -17.667 15.816 -1.049 1.00 . A A . 24 ASN CG 1 1
12 26343 1 1 24 ASN H H -17.835 18.277 -3.062 1.00 . A A . 24 ASN H 1 1
12 26344 1 1 24 ASN HA H -15.639 17.530 -1.299 1.00 . A A . 24 ASN HA 1 1
12 26345 1 1 24 ASN HB2 H -17.421 15.959 -3.156 1.00 . A A . 24 ASN HB2 1 1
12 26346 1 1 24 ASN HB3 H -16.056 15.235 -2.310 1.00 . A A . 24 ASN HB3 1 1
12 26347 1 1 24 ASN HD21 H -18.916 14.660 -2.083 1.00 . A A . 24 ASN HD21 1 1
12 26348 1 1 24 ASN HD22 H -19.312 14.904 -0.416 1.00 . A A . 24 ASN HD22 1 1
12 26349 1 1 24 ASN N N -17.052 18.447 -2.489 1.00 . A A . 24 ASN N 1 1
12 26350 1 1 24 ASN ND2 N -18.737 15.052 -1.197 1.00 . A A . 24 ASN ND2 1 1
12 26351 1 1 24 ASN O O -14.548 16.345 -3.801 1.00 . A A . 24 ASN O 1 1
12 26352 1 1 24 ASN OD1 O -17.377 16.341 0.029 1.00 . A A . 24 ASN OD1 1 1
12 26353 1 1 25 ALA C C -12.165 17.930 -4.228 1.00 . A A . 25 ALA C 1 1
12 26354 1 1 25 ALA CA C -13.405 18.739 -4.607 1.00 . A A . 25 ALA CA 1 1
12 26355 1 1 25 ALA CB C -13.050 20.211 -4.767 1.00 . A A . 25 ALA CB 1 1
12 26356 1 1 25 ALA H H -14.823 19.378 -3.170 1.00 . A A . 25 ALA H 1 1
12 26357 1 1 25 ALA HA H -13.776 18.381 -5.555 1.00 . A A . 25 ALA HA 1 1
12 26358 1 1 25 ALA HB1 H -13.938 20.766 -5.030 1.00 . A A . 25 ALA HB1 1 1
12 26359 1 1 25 ALA HB2 H -12.313 20.321 -5.548 1.00 . A A . 25 ALA HB2 1 1
12 26360 1 1 25 ALA HB3 H -12.652 20.590 -3.837 1.00 . A A . 25 ALA HB3 1 1
12 26361 1 1 25 ALA N N -14.467 18.582 -3.620 1.00 . A A . 25 ALA N 1 1
12 26362 1 1 25 ALA O O -11.655 17.147 -5.029 1.00 . A A . 25 ALA O 1 1
12 26363 1 1 26 GLU C C -10.750 15.906 -2.399 1.00 . A A . 26 GLU C 1 1
12 26364 1 1 26 GLU CA C -10.511 17.407 -2.516 1.00 . A A . 26 GLU CA 1 1
12 26365 1 1 26 GLU CB C -10.048 17.986 -1.178 1.00 . A A . 26 GLU CB 1 1
12 26366 1 1 26 GLU CD C -8.960 19.948 -0.014 1.00 . A A . 26 GLU CD 1 1
12 26367 1 1 26 GLU CG C -9.623 19.439 -1.278 1.00 . A A . 26 GLU CG 1 1
12 26368 1 1 26 GLU H H -12.170 18.717 -2.391 1.00 . A A . 26 GLU H 1 1
12 26369 1 1 26 GLU HA H -9.732 17.565 -3.246 1.00 . A A . 26 GLU HA 1 1
12 26370 1 1 26 GLU HB2 H -10.856 17.917 -0.466 1.00 . A A . 26 GLU HB2 1 1
12 26371 1 1 26 GLU HB3 H -9.208 17.410 -0.819 1.00 . A A . 26 GLU HB3 1 1
12 26372 1 1 26 GLU HG2 H -8.930 19.541 -2.100 1.00 . A A . 26 GLU HG2 1 1
12 26373 1 1 26 GLU HG3 H -10.500 20.041 -1.475 1.00 . A A . 26 GLU HG3 1 1
12 26374 1 1 26 GLU N N -11.702 18.102 -2.994 1.00 . A A . 26 GLU N 1 1
12 26375 1 1 26 GLU O O -9.814 15.112 -2.469 1.00 . A A . 26 GLU O 1 1
12 26376 1 1 26 GLU OE1 O -7.733 19.762 0.136 1.00 . A A . 26 GLU OE1 1 1
12 26377 1 1 26 GLU OE2 O -9.657 20.552 0.822 1.00 . A A . 26 GLU OE2 1 1
12 26378 1 1 27 LEU C C -12.243 13.483 -3.529 1.00 . A A . 27 LEU C 1 1
12 26379 1 1 27 LEU CA C -12.362 14.122 -2.149 1.00 . A A . 27 LEU CA 1 1
12 26380 1 1 27 LEU CB C -13.781 13.964 -1.603 1.00 . A A . 27 LEU CB 1 1
12 26381 1 1 27 LEU CD1 C -13.493 11.641 -0.693 1.00 . A A . 27 LEU CD1 1 1
12 26382 1 1 27 LEU CD2 C -15.782 12.502 -1.236 1.00 . A A . 27 LEU CD2 1 1
12 26383 1 1 27 LEU CG C -14.311 12.535 -1.617 1.00 . A A . 27 LEU CG 1 1
12 26384 1 1 27 LEU H H -12.708 16.193 -2.157 1.00 . A A . 27 LEU H 1 1
12 26385 1 1 27 LEU HA H -11.668 13.636 -1.480 1.00 . A A . 27 LEU HA 1 1
12 26386 1 1 27 LEU HB2 H -13.795 14.325 -0.585 1.00 . A A . 27 LEU HB2 1 1
12 26387 1 1 27 LEU HB3 H -14.443 14.576 -2.196 1.00 . A A . 27 LEU HB3 1 1
12 26388 1 1 27 LEU HD11 H -12.465 11.627 -1.024 1.00 . A A . 27 LEU HD11 1 1
12 26389 1 1 27 LEU HD12 H -13.891 10.636 -0.719 1.00 . A A . 27 LEU HD12 1 1
12 26390 1 1 27 LEU HD13 H -13.541 12.021 0.315 1.00 . A A . 27 LEU HD13 1 1
12 26391 1 1 27 LEU HD21 H -16.136 11.482 -1.253 1.00 . A A . 27 LEU HD21 1 1
12 26392 1 1 27 LEU HD22 H -16.352 13.090 -1.942 1.00 . A A . 27 LEU HD22 1 1
12 26393 1 1 27 LEU HD23 H -15.910 12.911 -0.244 1.00 . A A . 27 LEU HD23 1 1
12 26394 1 1 27 LEU HG H -14.217 12.154 -2.620 1.00 . A A . 27 LEU HG 1 1
12 26395 1 1 27 LEU N N -12.005 15.522 -2.220 1.00 . A A . 27 LEU N 1 1
12 26396 1 1 27 LEU O O -11.700 12.390 -3.669 1.00 . A A . 27 LEU O 1 1
12 26397 1 1 28 VAL C C -11.143 13.623 -6.320 1.00 . A A . 28 VAL C 1 1
12 26398 1 1 28 VAL CA C -12.617 13.715 -5.925 1.00 . A A . 28 VAL CA 1 1
12 26399 1 1 28 VAL CB C -13.361 14.657 -6.902 1.00 . A A . 28 VAL CB 1 1
12 26400 1 1 28 VAL CG1 C -13.219 14.178 -8.343 1.00 . A A . 28 VAL CG1 1 1
12 26401 1 1 28 VAL CG2 C -14.832 14.762 -6.519 1.00 . A A . 28 VAL CG2 1 1
12 26402 1 1 28 VAL H H -13.209 15.025 -4.369 1.00 . A A . 28 VAL H 1 1
12 26403 1 1 28 VAL HA H -13.062 12.733 -5.991 1.00 . A A . 28 VAL HA 1 1
12 26404 1 1 28 VAL HB H -12.921 15.641 -6.825 1.00 . A A . 28 VAL HB 1 1
12 26405 1 1 28 VAL HG11 H -13.627 13.182 -8.432 1.00 . A A . 28 VAL HG11 1 1
12 26406 1 1 28 VAL HG12 H -12.176 14.164 -8.621 1.00 . A A . 28 VAL HG12 1 1
12 26407 1 1 28 VAL HG13 H -13.758 14.847 -8.998 1.00 . A A . 28 VAL HG13 1 1
12 26408 1 1 28 VAL HG21 H -14.917 15.126 -5.505 1.00 . A A . 28 VAL HG21 1 1
12 26409 1 1 28 VAL HG22 H -15.292 13.787 -6.590 1.00 . A A . 28 VAL HG22 1 1
12 26410 1 1 28 VAL HG23 H -15.331 15.445 -7.191 1.00 . A A . 28 VAL HG23 1 1
12 26411 1 1 28 VAL N N -12.740 14.179 -4.548 1.00 . A A . 28 VAL N 1 1
12 26412 1 1 28 VAL O O -10.739 12.744 -7.083 1.00 . A A . 28 VAL O 1 1
12 26413 1 1 29 TYR C C -8.261 13.226 -5.550 1.00 . A A . 29 TYR C 1 1
12 26414 1 1 29 TYR CA C -8.903 14.552 -5.968 1.00 . A A . 29 TYR CA 1 1
12 26415 1 1 29 TYR CB C -8.296 15.717 -5.171 1.00 . A A . 29 TYR CB 1 1
12 26416 1 1 29 TYR CD1 C -6.109 16.464 -6.207 1.00 . A A . 29 TYR CD1 1 1
12 26417 1 1 29 TYR CD2 C -6.027 15.202 -4.185 1.00 . A A . 29 TYR CD2 1 1
12 26418 1 1 29 TYR CE1 C -4.728 16.543 -6.216 1.00 . A A . 29 TYR CE1 1 1
12 26419 1 1 29 TYR CE2 C -4.649 15.276 -4.188 1.00 . A A . 29 TYR CE2 1 1
12 26420 1 1 29 TYR CG C -6.782 15.792 -5.193 1.00 . A A . 29 TYR CG 1 1
12 26421 1 1 29 TYR CZ C -4.004 15.949 -5.204 1.00 . A A . 29 TYR CZ 1 1
12 26422 1 1 29 TYR H H -10.752 15.216 -5.187 1.00 . A A . 29 TYR H 1 1
12 26423 1 1 29 TYR HA H -8.721 14.712 -7.020 1.00 . A A . 29 TYR HA 1 1
12 26424 1 1 29 TYR HB2 H -8.672 16.646 -5.572 1.00 . A A . 29 TYR HB2 1 1
12 26425 1 1 29 TYR HB3 H -8.608 15.632 -4.139 1.00 . A A . 29 TYR HB3 1 1
12 26426 1 1 29 TYR HD1 H -6.679 16.928 -6.997 1.00 . A A . 29 TYR HD1 1 1
12 26427 1 1 29 TYR HD2 H -6.535 14.676 -3.391 1.00 . A A . 29 TYR HD2 1 1
12 26428 1 1 29 TYR HE1 H -4.222 17.069 -7.012 1.00 . A A . 29 TYR HE1 1 1
12 26429 1 1 29 TYR HE2 H -4.080 14.808 -3.398 1.00 . A A . 29 TYR HE2 1 1
12 26430 1 1 29 TYR HH H -2.363 16.956 -5.308 1.00 . A A . 29 TYR HH 1 1
12 26431 1 1 29 TYR N N -10.348 14.529 -5.758 1.00 . A A . 29 TYR N 1 1
12 26432 1 1 29 TYR O O -7.234 12.829 -6.091 1.00 . A A . 29 TYR O 1 1
12 26433 1 1 29 TYR OH O -2.630 16.028 -5.208 1.00 . A A . 29 TYR OH 1 1
12 26434 1 1 30 VAL C C -8.551 10.142 -5.074 1.00 . A A . 30 VAL C 1 1
12 26435 1 1 30 VAL CA C -8.336 11.288 -4.083 1.00 . A A . 30 VAL CA 1 1
12 26436 1 1 30 VAL CB C -8.970 10.913 -2.726 1.00 . A A . 30 VAL CB 1 1
12 26437 1 1 30 VAL CG1 C -8.395 9.604 -2.194 1.00 . A A . 30 VAL CG1 1 1
12 26438 1 1 30 VAL CG2 C -8.773 12.028 -1.710 1.00 . A A . 30 VAL CG2 1 1
12 26439 1 1 30 VAL H H -9.714 12.892 -4.219 1.00 . A A . 30 VAL H 1 1
12 26440 1 1 30 VAL HA H -7.275 11.422 -3.933 1.00 . A A . 30 VAL HA 1 1
12 26441 1 1 30 VAL HB H -10.032 10.780 -2.875 1.00 . A A . 30 VAL HB 1 1
12 26442 1 1 30 VAL HG11 H -7.323 9.694 -2.102 1.00 . A A . 30 VAL HG11 1 1
12 26443 1 1 30 VAL HG12 H -8.631 8.801 -2.877 1.00 . A A . 30 VAL HG12 1 1
12 26444 1 1 30 VAL HG13 H -8.823 9.389 -1.226 1.00 . A A . 30 VAL HG13 1 1
12 26445 1 1 30 VAL HG21 H -9.183 11.723 -0.759 1.00 . A A . 30 VAL HG21 1 1
12 26446 1 1 30 VAL HG22 H -9.278 12.921 -2.049 1.00 . A A . 30 VAL HG22 1 1
12 26447 1 1 30 VAL HG23 H -7.719 12.231 -1.599 1.00 . A A . 30 VAL HG23 1 1
12 26448 1 1 30 VAL N N -8.875 12.543 -4.593 1.00 . A A . 30 VAL N 1 1
12 26449 1 1 30 VAL O O -7.682 9.286 -5.246 1.00 . A A . 30 VAL O 1 1
12 26450 1 1 31 LEU C C -9.133 8.993 -7.846 1.00 . A A . 31 LEU C 1 1
12 26451 1 1 31 LEU CA C -10.071 9.062 -6.644 1.00 . A A . 31 LEU CA 1 1
12 26452 1 1 31 LEU CB C -11.513 9.225 -7.136 1.00 . A A . 31 LEU CB 1 1
12 26453 1 1 31 LEU CD1 C -12.411 7.356 -5.702 1.00 . A A . 31 LEU CD1 1 1
12 26454 1 1 31 LEU CD2 C -12.692 9.729 -4.957 1.00 . A A . 31 LEU CD2 1 1
12 26455 1 1 31 LEU CG C -12.616 8.795 -6.156 1.00 . A A . 31 LEU CG 1 1
12 26456 1 1 31 LEU H H -10.318 10.899 -5.614 1.00 . A A . 31 LEU H 1 1
12 26457 1 1 31 LEU HA H -9.995 8.135 -6.097 1.00 . A A . 31 LEU HA 1 1
12 26458 1 1 31 LEU HB2 H -11.666 10.266 -7.381 1.00 . A A . 31 LEU HB2 1 1
12 26459 1 1 31 LEU HB3 H -11.623 8.645 -8.041 1.00 . A A . 31 LEU HB3 1 1
12 26460 1 1 31 LEU HD11 H -13.178 7.093 -4.987 1.00 . A A . 31 LEU HD11 1 1
12 26461 1 1 31 LEU HD12 H -11.440 7.258 -5.240 1.00 . A A . 31 LEU HD12 1 1
12 26462 1 1 31 LEU HD13 H -12.473 6.696 -6.555 1.00 . A A . 31 LEU HD13 1 1
12 26463 1 1 31 LEU HD21 H -13.457 9.382 -4.278 1.00 . A A . 31 LEU HD21 1 1
12 26464 1 1 31 LEU HD22 H -12.933 10.727 -5.293 1.00 . A A . 31 LEU HD22 1 1
12 26465 1 1 31 LEU HD23 H -11.739 9.742 -4.450 1.00 . A A . 31 LEU HD23 1 1
12 26466 1 1 31 LEU HG H -13.568 8.840 -6.669 1.00 . A A . 31 LEU HG 1 1
12 26467 1 1 31 LEU N N -9.703 10.144 -5.733 1.00 . A A . 31 LEU N 1 1
12 26468 1 1 31 LEU O O -8.912 9.990 -8.535 1.00 . A A . 31 LEU O 1 1
12 26469 1 1 32 ARG C C -8.177 6.279 -9.953 1.00 . A A . 32 ARG C 1 1
12 26470 1 1 32 ARG CA C -7.739 7.565 -9.252 1.00 . A A . 32 ARG CA 1 1
12 26471 1 1 32 ARG CB C -6.261 7.468 -8.846 1.00 . A A . 32 ARG CB 1 1
12 26472 1 1 32 ARG CD C -5.763 9.943 -8.978 1.00 . A A . 32 ARG CD 1 1
12 26473 1 1 32 ARG CG C -5.744 8.694 -8.106 1.00 . A A . 32 ARG CG 1 1
12 26474 1 1 32 ARG CZ C -4.362 11.053 -10.681 1.00 . A A . 32 ARG CZ 1 1
12 26475 1 1 32 ARG H H -8.773 7.064 -7.475 1.00 . A A . 32 ARG H 1 1
12 26476 1 1 32 ARG HA H -7.867 8.395 -9.932 1.00 . A A . 32 ARG HA 1 1
12 26477 1 1 32 ARG HB2 H -6.133 6.609 -8.206 1.00 . A A . 32 ARG HB2 1 1
12 26478 1 1 32 ARG HB3 H -5.663 7.334 -9.736 1.00 . A A . 32 ARG HB3 1 1
12 26479 1 1 32 ARG HD2 H -6.669 9.942 -9.566 1.00 . A A . 32 ARG HD2 1 1
12 26480 1 1 32 ARG HD3 H -5.756 10.811 -8.337 1.00 . A A . 32 ARG HD3 1 1
12 26481 1 1 32 ARG HE H -3.989 9.254 -9.874 1.00 . A A . 32 ARG HE 1 1
12 26482 1 1 32 ARG HG2 H -6.366 8.866 -7.242 1.00 . A A . 32 ARG HG2 1 1
12 26483 1 1 32 ARG HG3 H -4.730 8.505 -7.787 1.00 . A A . 32 ARG HG3 1 1
12 26484 1 1 32 ARG HH11 H -6.046 12.076 -10.176 1.00 . A A . 32 ARG HH11 1 1
12 26485 1 1 32 ARG HH12 H -5.019 12.858 -11.343 1.00 . A A . 32 ARG HH12 1 1
12 26486 1 1 32 ARG HH21 H -2.620 10.282 -11.400 1.00 . A A . 32 ARG HH21 1 1
12 26487 1 1 32 ARG HH22 H -3.055 11.851 -12.020 1.00 . A A . 32 ARG HH22 1 1
12 26488 1 1 32 ARG N N -8.589 7.805 -8.089 1.00 . A A . 32 ARG N 1 1
12 26489 1 1 32 ARG NE N -4.618 10.015 -9.881 1.00 . A A . 32 ARG NE 1 1
12 26490 1 1 32 ARG NH1 N -5.207 12.078 -10.738 1.00 . A A . 32 ARG NH1 1 1
12 26491 1 1 32 ARG NH2 N -3.261 11.061 -11.429 1.00 . A A . 32 ARG NH2 1 1
12 26492 1 1 32 ARG O O -8.915 6.323 -10.937 1.00 . A A . 32 ARG O 1 1
12 26493 1 1 33 HIS C C -7.652 2.728 -9.010 1.00 . A A . 33 HIS C 1 1
12 26494 1 1 33 HIS CA C -8.133 3.828 -9.951 1.00 . A A . 33 HIS CA 1 1
12 26495 1 1 33 HIS CB C -7.571 3.595 -11.366 1.00 . A A . 33 HIS CB 1 1
12 26496 1 1 33 HIS CD2 C -5.197 4.649 -11.502 1.00 . A A . 33 HIS CD2 1 1
12 26497 1 1 33 HIS CE1 C -4.026 2.801 -11.604 1.00 . A A . 33 HIS CE1 1 1
12 26498 1 1 33 HIS CG C -6.070 3.614 -11.458 1.00 . A A . 33 HIS CG 1 1
12 26499 1 1 33 HIS H H -7.141 5.167 -8.649 1.00 . A A . 33 HIS H 1 1
12 26500 1 1 33 HIS HA H -9.213 3.801 -9.992 1.00 . A A . 33 HIS HA 1 1
12 26501 1 1 33 HIS HB2 H -7.909 2.634 -11.722 1.00 . A A . 33 HIS HB2 1 1
12 26502 1 1 33 HIS HB3 H -7.954 4.365 -12.022 1.00 . A A . 33 HIS HB3 1 1
12 26503 1 1 33 HIS HD1 H -5.644 1.540 -11.522 1.00 . A A . 33 HIS HD1 1 1
12 26504 1 1 33 HIS HD2 H -5.448 5.702 -11.483 1.00 . A A . 33 HIS HD2 1 1
12 26505 1 1 33 HIS HE1 H -3.196 2.114 -11.672 1.00 . A A . 33 HIS HE1 1 1
12 26506 1 1 33 HIS HE2 H -3.112 4.628 -11.793 1.00 . A A . 33 HIS HE2 1 1
12 26507 1 1 33 HIS N N -7.743 5.136 -9.421 1.00 . A A . 33 HIS N 1 1
12 26508 1 1 33 HIS ND1 N -5.301 2.468 -11.525 1.00 . A A . 33 HIS ND1 1 1
12 26509 1 1 33 HIS NE2 N -3.936 4.116 -11.591 1.00 . A A . 33 HIS NE2 1 1
12 26510 1 1 33 HIS O O -6.644 2.899 -8.327 1.00 . A A . 33 HIS O 1 1
12 26511 1 1 34 LYS C C -8.420 -0.833 -8.693 1.00 . A A . 34 LYS C 1 1
12 26512 1 1 34 LYS CA C -8.004 0.508 -8.088 1.00 . A A . 34 LYS CA 1 1
12 26513 1 1 34 LYS CB C -8.636 0.710 -6.697 1.00 . A A . 34 LYS CB 1 1
12 26514 1 1 34 LYS CD C -10.863 -0.479 -6.637 1.00 . A A . 34 LYS CD 1 1
12 26515 1 1 34 LYS CE C -12.369 -0.324 -6.760 1.00 . A A . 34 LYS CE 1 1
12 26516 1 1 34 LYS CG C -10.152 0.866 -6.707 1.00 . A A . 34 LYS CG 1 1
12 26517 1 1 34 LYS H H -9.158 1.522 -9.547 1.00 . A A . 34 LYS H 1 1
12 26518 1 1 34 LYS HA H -6.929 0.518 -7.984 1.00 . A A . 34 LYS HA 1 1
12 26519 1 1 34 LYS HB2 H -8.392 -0.140 -6.078 1.00 . A A . 34 LYS HB2 1 1
12 26520 1 1 34 LYS HB3 H -8.211 1.598 -6.252 1.00 . A A . 34 LYS HB3 1 1
12 26521 1 1 34 LYS HD2 H -10.509 -1.104 -7.443 1.00 . A A . 34 LYS HD2 1 1
12 26522 1 1 34 LYS HD3 H -10.634 -0.944 -5.690 1.00 . A A . 34 LYS HD3 1 1
12 26523 1 1 34 LYS HE2 H -12.708 0.387 -6.021 1.00 . A A . 34 LYS HE2 1 1
12 26524 1 1 34 LYS HE3 H -12.601 0.046 -7.748 1.00 . A A . 34 LYS HE3 1 1
12 26525 1 1 34 LYS HG2 H -10.447 1.460 -5.857 1.00 . A A . 34 LYS HG2 1 1
12 26526 1 1 34 LYS HG3 H -10.445 1.369 -7.619 1.00 . A A . 34 LYS HG3 1 1
12 26527 1 1 34 LYS HZ1 H -14.106 -1.480 -6.574 1.00 . A A . 34 LYS HZ1 1 1
12 26528 1 1 34 LYS HZ2 H -12.813 -2.022 -5.623 1.00 . A A . 34 LYS HZ2 1 1
12 26529 1 1 34 LYS HZ3 H -12.810 -2.300 -7.291 1.00 . A A . 34 LYS HZ3 1 1
12 26530 1 1 34 LYS N N -8.368 1.612 -8.970 1.00 . A A . 34 LYS N 1 1
12 26531 1 1 34 LYS NZ N -13.074 -1.617 -6.550 1.00 . A A . 34 LYS NZ 1 1
12 26532 1 1 34 LYS O O -9.480 -0.937 -9.308 1.00 . A A . 34 LYS O 1 1
12 26533 1 1 35 HIS C C -6.842 -4.176 -8.403 1.00 . A A . 35 HIS C 1 1
12 26534 1 1 35 HIS CA C -7.824 -3.193 -9.027 1.00 . A A . 35 HIS CA 1 1
12 26535 1 1 35 HIS CB C -7.677 -3.263 -10.553 1.00 . A A . 35 HIS CB 1 1
12 26536 1 1 35 HIS CD2 C -9.560 -2.269 -12.030 1.00 . A A . 35 HIS CD2 1 1
12 26537 1 1 35 HIS CE1 C -10.847 -4.033 -12.143 1.00 . A A . 35 HIS CE1 1 1
12 26538 1 1 35 HIS CG C -8.972 -3.245 -11.305 1.00 . A A . 35 HIS CG 1 1
12 26539 1 1 35 HIS H H -6.726 -1.673 -8.052 1.00 . A A . 35 HIS H 1 1
12 26540 1 1 35 HIS HA H -8.829 -3.469 -8.751 1.00 . A A . 35 HIS HA 1 1
12 26541 1 1 35 HIS HB2 H -7.094 -2.420 -10.886 1.00 . A A . 35 HIS HB2 1 1
12 26542 1 1 35 HIS HB3 H -7.156 -4.175 -10.810 1.00 . A A . 35 HIS HB3 1 1
12 26543 1 1 35 HIS HD1 H -9.642 -5.222 -10.979 1.00 . A A . 35 HIS HD1 1 1
12 26544 1 1 35 HIS HD2 H -9.181 -1.268 -12.179 1.00 . A A . 35 HIS HD2 1 1
12 26545 1 1 35 HIS HE1 H -11.665 -4.697 -12.385 1.00 . A A . 35 HIS HE1 1 1
12 26546 1 1 35 HIS HE2 H -11.224 -2.385 -13.295 1.00 . A A . 35 HIS HE2 1 1
12 26547 1 1 35 HIS N N -7.566 -1.841 -8.529 1.00 . A A . 35 HIS N 1 1
12 26548 1 1 35 HIS ND1 N -9.802 -4.338 -11.397 1.00 . A A . 35 HIS ND1 1 1
12 26549 1 1 35 HIS NE2 N -10.724 -2.783 -12.543 1.00 . A A . 35 HIS NE2 1 1
12 26550 1 1 35 HIS O O -5.633 -3.993 -8.514 1.00 . A A . 35 HIS O 1 1
12 26551 1 1 36 GLY C C -6.929 -6.718 -5.827 1.00 . A A . 36 GLY C 1 1
12 26552 1 1 36 GLY CA C -6.505 -6.247 -7.204 1.00 . A A . 36 GLY CA 1 1
12 26553 1 1 36 GLY H H -8.337 -5.248 -7.608 1.00 . A A . 36 GLY H 1 1
12 26554 1 1 36 GLY HA2 H -6.521 -7.092 -7.877 1.00 . A A . 36 GLY HA2 1 1
12 26555 1 1 36 GLY HA3 H -5.493 -5.872 -7.146 1.00 . A A . 36 GLY HA3 1 1
12 26556 1 1 36 GLY N N -7.360 -5.203 -7.743 1.00 . A A . 36 GLY N 1 1
12 26557 1 1 36 GLY O O -7.864 -6.177 -5.234 1.00 . A A . 36 GLY O 1 1
12 26558 1 1 37 GLN C C -5.158 -8.318 -3.214 1.00 . A A . 37 GLN C 1 1
12 26559 1 1 37 GLN CA C -6.467 -8.264 -3.990 1.00 . A A . 37 GLN CA 1 1
12 26560 1 1 37 GLN CB C -7.089 -9.666 -4.029 1.00 . A A . 37 GLN CB 1 1
12 26561 1 1 37 GLN CD C -7.720 -11.729 -2.669 1.00 . A A . 37 GLN CD 1 1
12 26562 1 1 37 GLN CG C -7.085 -10.353 -2.668 1.00 . A A . 37 GLN CG 1 1
12 26563 1 1 37 GLN H H -5.562 -8.175 -5.904 1.00 . A A . 37 GLN H 1 1
12 26564 1 1 37 GLN HA H -7.144 -7.594 -3.485 1.00 . A A . 37 GLN HA 1 1
12 26565 1 1 37 GLN HB2 H -8.107 -9.586 -4.370 1.00 . A A . 37 GLN HB2 1 1
12 26566 1 1 37 GLN HB3 H -6.532 -10.279 -4.723 1.00 . A A . 37 GLN HB3 1 1
12 26567 1 1 37 GLN HE21 H -8.137 -11.543 -0.731 1.00 . A A . 37 GLN HE21 1 1
12 26568 1 1 37 GLN HE22 H -8.628 -13.032 -1.467 1.00 . A A . 37 GLN HE22 1 1
12 26569 1 1 37 GLN HG2 H -6.062 -10.452 -2.336 1.00 . A A . 37 GLN HG2 1 1
12 26570 1 1 37 GLN HG3 H -7.623 -9.728 -1.969 1.00 . A A . 37 GLN HG3 1 1
12 26571 1 1 37 GLN N N -6.245 -7.746 -5.337 1.00 . A A . 37 GLN N 1 1
12 26572 1 1 37 GLN NE2 N -8.214 -12.144 -1.511 1.00 . A A . 37 GLN NE2 1 1
12 26573 1 1 37 GLN O O -5.121 -8.038 -2.016 1.00 . A A . 37 GLN O 1 1
12 26574 1 1 37 GLN OE1 O -7.745 -12.425 -3.686 1.00 . A A . 37 GLN OE1 1 1
12 26575 1 1 38 PHE C C -1.722 -8.175 -4.111 1.00 . A A . 38 PHE C 1 1
12 26576 1 1 38 PHE CA C -2.794 -8.855 -3.272 1.00 . A A . 38 PHE CA 1 1
12 26577 1 1 38 PHE CB C -2.484 -10.346 -3.118 1.00 . A A . 38 PHE CB 1 1
12 26578 1 1 38 PHE CD1 C -1.373 -9.957 -0.902 1.00 . A A . 38 PHE CD1 1 1
12 26579 1 1 38 PHE CD2 C -0.535 -11.691 -2.305 1.00 . A A . 38 PHE CD2 1 1
12 26580 1 1 38 PHE CE1 C -0.419 -10.262 0.048 1.00 . A A . 38 PHE CE1 1 1
12 26581 1 1 38 PHE CE2 C 0.419 -12.001 -1.357 1.00 . A A . 38 PHE CE2 1 1
12 26582 1 1 38 PHE CG C -1.441 -10.667 -2.088 1.00 . A A . 38 PHE CG 1 1
12 26583 1 1 38 PHE CZ C 0.477 -11.287 -0.180 1.00 . A A . 38 PHE CZ 1 1
12 26584 1 1 38 PHE H H -4.185 -8.867 -4.865 1.00 . A A . 38 PHE H 1 1
12 26585 1 1 38 PHE HA H -2.829 -8.394 -2.297 1.00 . A A . 38 PHE HA 1 1
12 26586 1 1 38 PHE HB2 H -3.385 -10.865 -2.843 1.00 . A A . 38 PHE HB2 1 1
12 26587 1 1 38 PHE HB3 H -2.138 -10.725 -4.069 1.00 . A A . 38 PHE HB3 1 1
12 26588 1 1 38 PHE HD1 H -2.073 -9.154 -0.724 1.00 . A A . 38 PHE HD1 1 1
12 26589 1 1 38 PHE HD2 H -0.581 -12.251 -3.225 1.00 . A A . 38 PHE HD2 1 1
12 26590 1 1 38 PHE HE1 H -0.375 -9.702 0.969 1.00 . A A . 38 PHE HE1 1 1
12 26591 1 1 38 PHE HE2 H 1.120 -12.802 -1.538 1.00 . A A . 38 PHE HE2 1 1
12 26592 1 1 38 PHE HZ H 1.221 -11.529 0.563 1.00 . A A . 38 PHE HZ 1 1
12 26593 1 1 38 PHE N N -4.094 -8.692 -3.901 1.00 . A A . 38 PHE N 1 1
12 26594 1 1 38 PHE O O -1.033 -8.817 -4.909 1.00 . A A . 38 PHE O 1 1
12 26595 1 1 39 ILE C C 0.181 -5.158 -3.925 1.00 . A A . 39 ILE C 1 1
12 26596 1 1 39 ILE CA C -0.694 -6.080 -4.768 1.00 . A A . 39 ILE CA 1 1
12 26597 1 1 39 ILE CB C -1.461 -5.251 -5.825 1.00 . A A . 39 ILE CB 1 1
12 26598 1 1 39 ILE CD1 C -2.883 -5.473 -7.932 1.00 . A A . 39 ILE CD1 1 1
12 26599 1 1 39 ILE CG1 C -2.145 -6.188 -6.824 1.00 . A A . 39 ILE CG1 1 1
12 26600 1 1 39 ILE CG2 C -0.520 -4.293 -6.547 1.00 . A A . 39 ILE CG2 1 1
12 26601 1 1 39 ILE H H -2.127 -6.419 -3.249 1.00 . A A . 39 ILE H 1 1
12 26602 1 1 39 ILE HA H -0.052 -6.772 -5.295 1.00 . A A . 39 ILE HA 1 1
12 26603 1 1 39 ILE HB H -2.212 -4.666 -5.317 1.00 . A A . 39 ILE HB 1 1
12 26604 1 1 39 ILE HD11 H -2.191 -4.852 -8.480 1.00 . A A . 39 ILE HD11 1 1
12 26605 1 1 39 ILE HD12 H -3.662 -4.859 -7.510 1.00 . A A . 39 ILE HD12 1 1
12 26606 1 1 39 ILE HD13 H -3.317 -6.202 -8.601 1.00 . A A . 39 ILE HD13 1 1
12 26607 1 1 39 ILE HG12 H -1.398 -6.821 -7.279 1.00 . A A . 39 ILE HG12 1 1
12 26608 1 1 39 ILE HG13 H -2.857 -6.805 -6.297 1.00 . A A . 39 ILE HG13 1 1
12 26609 1 1 39 ILE HG21 H -0.096 -3.601 -5.834 1.00 . A A . 39 ILE HG21 1 1
12 26610 1 1 39 ILE HG22 H -1.068 -3.745 -7.300 1.00 . A A . 39 ILE HG22 1 1
12 26611 1 1 39 ILE HG23 H 0.273 -4.856 -7.015 1.00 . A A . 39 ILE HG23 1 1
12 26612 1 1 39 ILE N N -1.601 -6.865 -3.946 1.00 . A A . 39 ILE N 1 1
12 26613 1 1 39 ILE O O -0.292 -4.478 -3.013 1.00 . A A . 39 ILE O 1 1
12 26614 1 1 40 TYR C C 2.870 -3.237 -4.627 1.00 . A A . 40 TYR C 1 1
12 26615 1 1 40 TYR CA C 2.434 -4.286 -3.616 1.00 . A A . 40 TYR CA 1 1
12 26616 1 1 40 TYR CB C 3.641 -5.097 -3.127 1.00 . A A . 40 TYR CB 1 1
12 26617 1 1 40 TYR CD1 C 4.845 -3.678 -1.417 1.00 . A A . 40 TYR CD1 1 1
12 26618 1 1 40 TYR CD2 C 5.936 -4.100 -3.495 1.00 . A A . 40 TYR CD2 1 1
12 26619 1 1 40 TYR CE1 C 5.932 -2.940 -0.995 1.00 . A A . 40 TYR CE1 1 1
12 26620 1 1 40 TYR CE2 C 7.028 -3.368 -3.074 1.00 . A A . 40 TYR CE2 1 1
12 26621 1 1 40 TYR CG C 4.826 -4.270 -2.672 1.00 . A A . 40 TYR CG 1 1
12 26622 1 1 40 TYR CZ C 7.021 -2.791 -1.825 1.00 . A A . 40 TYR CZ 1 1
12 26623 1 1 40 TYR H H 1.782 -5.800 -4.924 1.00 . A A . 40 TYR H 1 1
12 26624 1 1 40 TYR HA H 1.961 -3.799 -2.775 1.00 . A A . 40 TYR HA 1 1
12 26625 1 1 40 TYR HB2 H 3.334 -5.710 -2.293 1.00 . A A . 40 TYR HB2 1 1
12 26626 1 1 40 TYR HB3 H 3.977 -5.741 -3.928 1.00 . A A . 40 TYR HB3 1 1
12 26627 1 1 40 TYR HD1 H 3.991 -3.793 -0.769 1.00 . A A . 40 TYR HD1 1 1
12 26628 1 1 40 TYR HD2 H 5.940 -4.554 -4.472 1.00 . A A . 40 TYR HD2 1 1
12 26629 1 1 40 TYR HE1 H 5.929 -2.487 -0.014 1.00 . A A . 40 TYR HE1 1 1
12 26630 1 1 40 TYR HE2 H 7.880 -3.244 -3.727 1.00 . A A . 40 TYR HE2 1 1
12 26631 1 1 40 TYR HH H 8.453 -1.533 -2.122 1.00 . A A . 40 TYR HH 1 1
12 26632 1 1 40 TYR N N 1.466 -5.169 -4.235 1.00 . A A . 40 TYR N 1 1
12 26633 1 1 40 TYR O O 3.358 -3.569 -5.710 1.00 . A A . 40 TYR O 1 1
12 26634 1 1 40 TYR OH O 8.111 -2.076 -1.396 1.00 . A A . 40 TYR OH 1 1
12 26635 1 1 41 VAL C C 4.197 -0.094 -4.554 1.00 . A A . 41 VAL C 1 1
12 26636 1 1 41 VAL CA C 3.054 -0.891 -5.164 1.00 . A A . 41 VAL CA 1 1
12 26637 1 1 41 VAL CB C 1.866 0.051 -5.471 1.00 . A A . 41 VAL CB 1 1
12 26638 1 1 41 VAL CG1 C 0.804 -0.669 -6.286 1.00 . A A . 41 VAL CG1 1 1
12 26639 1 1 41 VAL CG2 C 1.262 0.607 -4.190 1.00 . A A . 41 VAL CG2 1 1
12 26640 1 1 41 VAL H H 2.267 -1.773 -3.414 1.00 . A A . 41 VAL H 1 1
12 26641 1 1 41 VAL HA H 3.392 -1.321 -6.094 1.00 . A A . 41 VAL HA 1 1
12 26642 1 1 41 VAL HB H 2.234 0.879 -6.058 1.00 . A A . 41 VAL HB 1 1
12 26643 1 1 41 VAL HG11 H 0.440 -1.521 -5.731 1.00 . A A . 41 VAL HG11 1 1
12 26644 1 1 41 VAL HG12 H 1.235 -1.005 -7.219 1.00 . A A . 41 VAL HG12 1 1
12 26645 1 1 41 VAL HG13 H -0.012 0.007 -6.488 1.00 . A A . 41 VAL HG13 1 1
12 26646 1 1 41 VAL HG21 H 0.461 1.289 -4.437 1.00 . A A . 41 VAL HG21 1 1
12 26647 1 1 41 VAL HG22 H 2.023 1.131 -3.633 1.00 . A A . 41 VAL HG22 1 1
12 26648 1 1 41 VAL HG23 H 0.871 -0.204 -3.594 1.00 . A A . 41 VAL HG23 1 1
12 26649 1 1 41 VAL N N 2.670 -1.980 -4.288 1.00 . A A . 41 VAL N 1 1
12 26650 1 1 41 VAL O O 4.271 0.080 -3.335 1.00 . A A . 41 VAL O 1 1
12 26651 1 1 42 TRP C C 6.393 2.376 -5.856 1.00 . A A . 42 TRP C 1 1
12 26652 1 1 42 TRP CA C 6.214 1.176 -4.937 1.00 . A A . 42 TRP CA 1 1
12 26653 1 1 42 TRP CB C 7.506 0.342 -4.867 1.00 . A A . 42 TRP CB 1 1
12 26654 1 1 42 TRP CD1 C 7.603 -0.868 -7.127 1.00 . A A . 42 TRP CD1 1 1
12 26655 1 1 42 TRP CD2 C 9.299 0.546 -6.761 1.00 . A A . 42 TRP CD2 1 1
12 26656 1 1 42 TRP CE2 C 9.472 -0.040 -8.026 1.00 . A A . 42 TRP CE2 1 1
12 26657 1 1 42 TRP CE3 C 10.244 1.475 -6.314 1.00 . A A . 42 TRP CE3 1 1
12 26658 1 1 42 TRP CG C 8.094 0.010 -6.204 1.00 . A A . 42 TRP CG 1 1
12 26659 1 1 42 TRP CH2 C 11.463 1.178 -8.383 1.00 . A A . 42 TRP CH2 1 1
12 26660 1 1 42 TRP CZ2 C 10.552 0.270 -8.847 1.00 . A A . 42 TRP CZ2 1 1
12 26661 1 1 42 TRP CZ3 C 11.317 1.777 -7.126 1.00 . A A . 42 TRP CZ3 1 1
12 26662 1 1 42 TRP H H 5.015 0.168 -6.356 1.00 . A A . 42 TRP H 1 1
12 26663 1 1 42 TRP HA H 5.972 1.531 -3.946 1.00 . A A . 42 TRP HA 1 1
12 26664 1 1 42 TRP HB2 H 8.249 0.891 -4.307 1.00 . A A . 42 TRP HB2 1 1
12 26665 1 1 42 TRP HB3 H 7.297 -0.588 -4.355 1.00 . A A . 42 TRP HB3 1 1
12 26666 1 1 42 TRP HD1 H 6.697 -1.442 -7.001 1.00 . A A . 42 TRP HD1 1 1
12 26667 1 1 42 TRP HE1 H 8.281 -1.445 -9.035 1.00 . A A . 42 TRP HE1 1 1
12 26668 1 1 42 TRP HE3 H 10.148 1.947 -5.346 1.00 . A A . 42 TRP HE3 1 1
12 26669 1 1 42 TRP HH2 H 12.316 1.444 -8.986 1.00 . A A . 42 TRP HH2 1 1
12 26670 1 1 42 TRP HZ2 H 10.680 -0.184 -9.821 1.00 . A A . 42 TRP HZ2 1 1
12 26671 1 1 42 TRP HZ3 H 12.059 2.489 -6.795 1.00 . A A . 42 TRP HZ3 1 1
12 26672 1 1 42 TRP N N 5.101 0.367 -5.397 1.00 . A A . 42 TRP N 1 1
12 26673 1 1 42 TRP NE1 N 8.423 -0.897 -8.229 1.00 . A A . 42 TRP NE1 1 1
12 26674 1 1 42 TRP O O 5.999 2.335 -7.025 1.00 . A A . 42 TRP O 1 1
12 26675 1 1 43 GLY C C 6.540 5.859 -5.595 1.00 . A A . 43 GLY C 1 1
12 26676 1 1 43 GLY CA C 7.213 4.617 -6.132 1.00 . A A . 43 GLY CA 1 1
12 26677 1 1 43 GLY H H 7.162 3.456 -4.364 1.00 . A A . 43 GLY H 1 1
12 26678 1 1 43 GLY HA2 H 8.278 4.784 -6.163 1.00 . A A . 43 GLY HA2 1 1
12 26679 1 1 43 GLY HA3 H 6.858 4.434 -7.137 1.00 . A A . 43 GLY HA3 1 1
12 26680 1 1 43 GLY N N 6.946 3.449 -5.322 1.00 . A A . 43 GLY N 1 1
12 26681 1 1 43 GLY O O 5.827 5.809 -4.594 1.00 . A A . 43 GLY O 1 1
12 26682 1 1 44 GLU C C 5.881 9.077 -7.107 1.00 . A A . 44 GLU C 1 1
12 26683 1 1 44 GLU CA C 6.221 8.255 -5.861 1.00 . A A . 44 GLU CA 1 1
12 26684 1 1 44 GLU CB C 7.233 8.993 -4.961 1.00 . A A . 44 GLU CB 1 1
12 26685 1 1 44 GLU CD C 5.557 10.234 -3.492 1.00 . A A . 44 GLU CD 1 1
12 26686 1 1 44 GLU CG C 6.759 10.338 -4.412 1.00 . A A . 44 GLU CG 1 1
12 26687 1 1 44 GLU H H 7.335 6.928 -7.081 1.00 . A A . 44 GLU H 1 1
12 26688 1 1 44 GLU HA H 5.315 8.070 -5.303 1.00 . A A . 44 GLU HA 1 1
12 26689 1 1 44 GLU HB2 H 7.471 8.358 -4.122 1.00 . A A . 44 GLU HB2 1 1
12 26690 1 1 44 GLU HB3 H 8.136 9.163 -5.532 1.00 . A A . 44 GLU HB3 1 1
12 26691 1 1 44 GLU HG2 H 7.567 10.788 -3.858 1.00 . A A . 44 GLU HG2 1 1
12 26692 1 1 44 GLU HG3 H 6.499 10.977 -5.244 1.00 . A A . 44 GLU HG3 1 1
12 26693 1 1 44 GLU N N 6.772 6.971 -6.269 1.00 . A A . 44 GLU N 1 1
12 26694 1 1 44 GLU O O 5.581 10.270 -7.032 1.00 . A A . 44 GLU O 1 1
12 26695 1 1 44 GLU OE1 O 4.461 9.896 -3.973 1.00 . A A . 44 GLU OE1 1 1
12 26696 1 1 44 GLU OE2 O 5.695 10.537 -2.287 1.00 . A A . 44 GLU OE2 1 1
12 26697 1 1 45 GLU C C 4.222 9.620 -9.555 1.00 . A A . 45 GLU C 1 1
12 26698 1 1 45 GLU CA C 5.649 9.077 -9.531 1.00 . A A . 45 GLU CA 1 1
12 26699 1 1 45 GLU CB C 5.849 8.113 -10.710 1.00 . A A . 45 GLU CB 1 1
12 26700 1 1 45 GLU CD C 7.432 6.349 -9.804 1.00 . A A . 45 GLU CD 1 1
12 26701 1 1 45 GLU CG C 7.237 7.486 -10.791 1.00 . A A . 45 GLU CG 1 1
12 26702 1 1 45 GLU H H 6.183 7.471 -8.260 1.00 . A A . 45 GLU H 1 1
12 26703 1 1 45 GLU HA H 6.336 9.904 -9.635 1.00 . A A . 45 GLU HA 1 1
12 26704 1 1 45 GLU HB2 H 5.127 7.316 -10.629 1.00 . A A . 45 GLU HB2 1 1
12 26705 1 1 45 GLU HB3 H 5.670 8.653 -11.629 1.00 . A A . 45 GLU HB3 1 1
12 26706 1 1 45 GLU HG2 H 7.385 7.102 -11.788 1.00 . A A . 45 GLU HG2 1 1
12 26707 1 1 45 GLU HG3 H 7.975 8.249 -10.587 1.00 . A A . 45 GLU HG3 1 1
12 26708 1 1 45 GLU N N 5.932 8.422 -8.261 1.00 . A A . 45 GLU N 1 1
12 26709 1 1 45 GLU O O 3.251 8.860 -9.535 1.00 . A A . 45 GLU O 1 1
12 26710 1 1 45 GLU OE1 O 7.070 5.205 -10.136 1.00 . A A . 45 GLU OE1 1 1
12 26711 1 1 45 GLU OE2 O 7.935 6.605 -8.688 1.00 . A A . 45 GLU OE2 1 1
12 26712 1 1 46 GLY C C 2.464 12.232 -8.298 1.00 . A A . 46 GLY C 1 1
12 26713 1 1 46 GLY CA C 2.795 11.565 -9.613 1.00 . A A . 46 GLY CA 1 1
12 26714 1 1 46 GLY H H 4.915 11.498 -9.589 1.00 . A A . 46 GLY H 1 1
12 26715 1 1 46 GLY HA2 H 2.778 12.307 -10.398 1.00 . A A . 46 GLY HA2 1 1
12 26716 1 1 46 GLY HA3 H 2.049 10.813 -9.822 1.00 . A A . 46 GLY HA3 1 1
12 26717 1 1 46 GLY N N 4.102 10.938 -9.589 1.00 . A A . 46 GLY N 1 1
12 26718 1 1 46 GLY O O 1.405 12.848 -8.160 1.00 . A A . 46 GLY O 1 1
12 26719 1 1 47 ALA C C 1.986 12.156 -5.305 1.00 . A A . 47 ALA C 1 1
12 26720 1 1 47 ALA CA C 3.225 12.692 -6.013 1.00 . A A . 47 ALA CA 1 1
12 26721 1 1 47 ALA CB C 3.188 14.211 -6.100 1.00 . A A . 47 ALA CB 1 1
12 26722 1 1 47 ALA H H 4.180 11.563 -7.523 1.00 . A A . 47 ALA H 1 1
12 26723 1 1 47 ALA HA H 4.095 12.416 -5.432 1.00 . A A . 47 ALA HA 1 1
12 26724 1 1 47 ALA HB1 H 4.086 14.566 -6.583 1.00 . A A . 47 ALA HB1 1 1
12 26725 1 1 47 ALA HB2 H 3.125 14.627 -5.105 1.00 . A A . 47 ALA HB2 1 1
12 26726 1 1 47 ALA HB3 H 2.323 14.518 -6.672 1.00 . A A . 47 ALA HB3 1 1
12 26727 1 1 47 ALA N N 3.377 12.097 -7.337 1.00 . A A . 47 ALA N 1 1
12 26728 1 1 47 ALA O O 0.896 12.728 -5.399 1.00 . A A . 47 ALA O 1 1
12 26729 1 1 48 GLY C C 1.119 8.923 -3.930 1.00 . A A . 48 GLY C 1 1
12 26730 1 1 48 GLY CA C 1.044 10.434 -3.925 1.00 . A A . 48 GLY CA 1 1
12 26731 1 1 48 GLY H H 3.049 10.619 -4.576 1.00 . A A . 48 GLY H 1 1
12 26732 1 1 48 GLY HA2 H 1.039 10.783 -2.903 1.00 . A A . 48 GLY HA2 1 1
12 26733 1 1 48 GLY HA3 H 0.126 10.740 -4.404 1.00 . A A . 48 GLY HA3 1 1
12 26734 1 1 48 GLY N N 2.153 11.040 -4.618 1.00 . A A . 48 GLY N 1 1
12 26735 1 1 48 GLY O O 0.336 8.261 -4.608 1.00 . A A . 48 GLY O 1 1
12 26736 1 1 49 LYS C C 0.928 6.416 -2.271 1.00 . A A . 49 LYS C 1 1
12 26737 1 1 49 LYS CA C 2.159 6.928 -3.014 1.00 . A A . 49 LYS CA 1 1
12 26738 1 1 49 LYS CB C 3.437 6.550 -2.251 1.00 . A A . 49 LYS CB 1 1
12 26739 1 1 49 LYS CD C 4.757 6.707 -0.112 1.00 . A A . 49 LYS CD 1 1
12 26740 1 1 49 LYS CE C 4.911 7.442 1.210 1.00 . A A . 49 LYS CE 1 1
12 26741 1 1 49 LYS CG C 3.578 7.246 -0.906 1.00 . A A . 49 LYS CG 1 1
12 26742 1 1 49 LYS H H 2.743 8.952 -2.764 1.00 . A A . 49 LYS H 1 1
12 26743 1 1 49 LYS HA H 2.187 6.476 -3.995 1.00 . A A . 49 LYS HA 1 1
12 26744 1 1 49 LYS HB2 H 3.437 5.484 -2.081 1.00 . A A . 49 LYS HB2 1 1
12 26745 1 1 49 LYS HB3 H 4.292 6.809 -2.858 1.00 . A A . 49 LYS HB3 1 1
12 26746 1 1 49 LYS HD2 H 4.595 5.658 0.089 1.00 . A A . 49 LYS HD2 1 1
12 26747 1 1 49 LYS HD3 H 5.658 6.832 -0.693 1.00 . A A . 49 LYS HD3 1 1
12 26748 1 1 49 LYS HE2 H 5.728 6.998 1.760 1.00 . A A . 49 LYS HE2 1 1
12 26749 1 1 49 LYS HE3 H 5.137 8.478 1.008 1.00 . A A . 49 LYS HE3 1 1
12 26750 1 1 49 LYS HG2 H 3.724 8.303 -1.074 1.00 . A A . 49 LYS HG2 1 1
12 26751 1 1 49 LYS HG3 H 2.673 7.094 -0.337 1.00 . A A . 49 LYS HG3 1 1
12 26752 1 1 49 LYS HZ1 H 3.511 6.383 2.360 1.00 . A A . 49 LYS HZ1 1 1
12 26753 1 1 49 LYS HZ2 H 2.853 7.676 1.484 1.00 . A A . 49 LYS HZ2 1 1
12 26754 1 1 49 LYS HZ3 H 3.761 7.977 2.874 1.00 . A A . 49 LYS HZ3 1 1
12 26755 1 1 49 LYS N N 2.070 8.373 -3.188 1.00 . A A . 49 LYS N 1 1
12 26756 1 1 49 LYS NZ N 3.677 7.366 2.036 1.00 . A A . 49 LYS NZ 1 1
12 26757 1 1 49 LYS O O 0.394 5.354 -2.580 1.00 . A A . 49 LYS O 1 1
12 26758 1 1 50 SER C C -1.981 7.371 -1.115 1.00 . A A . 50 SER C 1 1
12 26759 1 1 50 SER CA C -0.685 6.845 -0.493 1.00 . A A . 50 SER CA 1 1
12 26760 1 1 50 SER CB C -0.499 7.435 0.908 1.00 . A A . 50 SER CB 1 1
12 26761 1 1 50 SER H H 0.899 8.072 -1.158 1.00 . A A . 50 SER H 1 1
12 26762 1 1 50 SER HA H -0.728 5.768 -0.425 1.00 . A A . 50 SER HA 1 1
12 26763 1 1 50 SER HB2 H -0.778 8.480 0.900 1.00 . A A . 50 SER HB2 1 1
12 26764 1 1 50 SER HB3 H -1.121 6.900 1.611 1.00 . A A . 50 SER HB3 1 1
12 26765 1 1 50 SER HG H 1.092 6.382 1.403 1.00 . A A . 50 SER HG 1 1
12 26766 1 1 50 SER N N 0.459 7.212 -1.317 1.00 . A A . 50 SER N 1 1
12 26767 1 1 50 SER O O -3.055 7.290 -0.516 1.00 . A A . 50 SER O 1 1
12 26768 1 1 50 SER OG O 0.855 7.328 1.322 1.00 . A A . 50 SER OG 1 1
12 26769 1 1 51 HIS C C -4.062 7.528 -3.385 1.00 . A A . 51 HIS C 1 1
12 26770 1 1 51 HIS CA C -2.980 8.541 -3.013 1.00 . A A . 51 HIS CA 1 1
12 26771 1 1 51 HIS CB C -2.460 9.253 -4.268 1.00 . A A . 51 HIS CB 1 1
12 26772 1 1 51 HIS CD2 C -4.645 10.641 -4.526 1.00 . A A . 51 HIS CD2 1 1
12 26773 1 1 51 HIS CE1 C -4.068 11.786 -6.303 1.00 . A A . 51 HIS CE1 1 1
12 26774 1 1 51 HIS CG C -3.399 10.248 -4.877 1.00 . A A . 51 HIS CG 1 1
12 26775 1 1 51 HIS H H -1.001 7.822 -2.794 1.00 . A A . 51 HIS H 1 1
12 26776 1 1 51 HIS HA H -3.401 9.274 -2.340 1.00 . A A . 51 HIS HA 1 1
12 26777 1 1 51 HIS HB2 H -1.552 9.777 -4.017 1.00 . A A . 51 HIS HB2 1 1
12 26778 1 1 51 HIS HB3 H -2.236 8.508 -5.019 1.00 . A A . 51 HIS HB3 1 1
12 26779 1 1 51 HIS HD1 H -2.209 10.940 -6.487 1.00 . A A . 51 HIS HD1 1 1
12 26780 1 1 51 HIS HD2 H -5.226 10.268 -3.694 1.00 . A A . 51 HIS HD2 1 1
12 26781 1 1 51 HIS HE1 H -4.093 12.474 -7.136 1.00 . A A . 51 HIS HE1 1 1
12 26782 1 1 51 HIS HE2 H -5.951 11.963 -5.518 1.00 . A A . 51 HIS HE2 1 1
12 26783 1 1 51 HIS N N -1.866 7.886 -2.334 1.00 . A A . 51 HIS N 1 1
12 26784 1 1 51 HIS ND1 N -3.069 10.987 -5.994 1.00 . A A . 51 HIS ND1 1 1
12 26785 1 1 51 HIS NE2 N -5.038 11.596 -5.431 1.00 . A A . 51 HIS NE2 1 1
12 26786 1 1 51 HIS O O -5.238 7.713 -3.068 1.00 . A A . 51 HIS O 1 1
12 26787 1 1 52 LEU C C -5.110 4.573 -3.379 1.00 . A A . 52 LEU C 1 1
12 26788 1 1 52 LEU CA C -4.603 5.450 -4.523 1.00 . A A . 52 LEU CA 1 1
12 26789 1 1 52 LEU CB C -3.972 4.607 -5.643 1.00 . A A . 52 LEU CB 1 1
12 26790 1 1 52 LEU CD1 C -3.005 2.437 -4.809 1.00 . A A . 52 LEU CD1 1 1
12 26791 1 1 52 LEU CD2 C -1.740 3.819 -6.468 1.00 . A A . 52 LEU CD2 1 1
12 26792 1 1 52 LEU CG C -2.689 3.849 -5.280 1.00 . A A . 52 LEU CG 1 1
12 26793 1 1 52 LEU H H -2.700 6.324 -4.214 1.00 . A A . 52 LEU H 1 1
12 26794 1 1 52 LEU HA H -5.449 5.982 -4.935 1.00 . A A . 52 LEU HA 1 1
12 26795 1 1 52 LEU HB2 H -4.704 3.885 -5.972 1.00 . A A . 52 LEU HB2 1 1
12 26796 1 1 52 LEU HB3 H -3.749 5.264 -6.469 1.00 . A A . 52 LEU HB3 1 1
12 26797 1 1 52 LEU HD11 H -3.547 1.911 -5.582 1.00 . A A . 52 LEU HD11 1 1
12 26798 1 1 52 LEU HD12 H -3.608 2.481 -3.913 1.00 . A A . 52 LEU HD12 1 1
12 26799 1 1 52 LEU HD13 H -2.084 1.914 -4.597 1.00 . A A . 52 LEU HD13 1 1
12 26800 1 1 52 LEU HD21 H -0.852 3.260 -6.208 1.00 . A A . 52 LEU HD21 1 1
12 26801 1 1 52 LEU HD22 H -1.464 4.829 -6.732 1.00 . A A . 52 LEU HD22 1 1
12 26802 1 1 52 LEU HD23 H -2.229 3.349 -7.307 1.00 . A A . 52 LEU HD23 1 1
12 26803 1 1 52 LEU HG H -2.193 4.363 -4.470 1.00 . A A . 52 LEU HG 1 1
12 26804 1 1 52 LEU N N -3.657 6.451 -4.045 1.00 . A A . 52 LEU N 1 1
12 26805 1 1 52 LEU O O -6.220 4.046 -3.442 1.00 . A A . 52 LEU O 1 1
12 26806 1 1 53 LEU C C -5.951 4.121 -0.525 1.00 . A A . 53 LEU C 1 1
12 26807 1 1 53 LEU CA C -4.660 3.625 -1.168 1.00 . A A . 53 LEU CA 1 1
12 26808 1 1 53 LEU CB C -3.536 3.619 -0.120 1.00 . A A . 53 LEU CB 1 1
12 26809 1 1 53 LEU CD1 C -1.564 3.087 -1.597 1.00 . A A . 53 LEU CD1 1 1
12 26810 1 1 53 LEU CD2 C -1.477 2.554 0.839 1.00 . A A . 53 LEU CD2 1 1
12 26811 1 1 53 LEU CG C -2.372 2.655 -0.386 1.00 . A A . 53 LEU CG 1 1
12 26812 1 1 53 LEU H H -3.433 4.901 -2.333 1.00 . A A . 53 LEU H 1 1
12 26813 1 1 53 LEU HA H -4.816 2.615 -1.516 1.00 . A A . 53 LEU HA 1 1
12 26814 1 1 53 LEU HB2 H -3.132 4.620 -0.055 1.00 . A A . 53 LEU HB2 1 1
12 26815 1 1 53 LEU HB3 H -3.968 3.365 0.836 1.00 . A A . 53 LEU HB3 1 1
12 26816 1 1 53 LEU HD11 H -2.195 3.083 -2.473 1.00 . A A . 53 LEU HD11 1 1
12 26817 1 1 53 LEU HD12 H -0.740 2.405 -1.743 1.00 . A A . 53 LEU HD12 1 1
12 26818 1 1 53 LEU HD13 H -1.180 4.085 -1.434 1.00 . A A . 53 LEU HD13 1 1
12 26819 1 1 53 LEU HD21 H -1.068 3.528 1.066 1.00 . A A . 53 LEU HD21 1 1
12 26820 1 1 53 LEU HD22 H -0.670 1.863 0.640 1.00 . A A . 53 LEU HD22 1 1
12 26821 1 1 53 LEU HD23 H -2.054 2.200 1.680 1.00 . A A . 53 LEU HD23 1 1
12 26822 1 1 53 LEU HG H -2.770 1.671 -0.588 1.00 . A A . 53 LEU HG 1 1
12 26823 1 1 53 LEU N N -4.298 4.441 -2.328 1.00 . A A . 53 LEU N 1 1
12 26824 1 1 53 LEU O O -6.827 3.331 -0.181 1.00 . A A . 53 LEU O 1 1
12 26825 1 1 54 GLN C C -8.496 5.830 -0.570 1.00 . A A . 54 GLN C 1 1
12 26826 1 1 54 GLN CA C -7.234 6.025 0.267 1.00 . A A . 54 GLN CA 1 1
12 26827 1 1 54 GLN CB C -6.999 7.510 0.535 1.00 . A A . 54 GLN CB 1 1
12 26828 1 1 54 GLN CD C -5.727 9.253 1.822 1.00 . A A . 54 GLN CD 1 1
12 26829 1 1 54 GLN CG C -5.928 7.774 1.577 1.00 . A A . 54 GLN CG 1 1
12 26830 1 1 54 GLN H H -5.354 6.018 -0.709 1.00 . A A . 54 GLN H 1 1
12 26831 1 1 54 GLN HA H -7.372 5.521 1.212 1.00 . A A . 54 GLN HA 1 1
12 26832 1 1 54 GLN HB2 H -6.703 7.990 -0.387 1.00 . A A . 54 GLN HB2 1 1
12 26833 1 1 54 GLN HB3 H -7.923 7.951 0.880 1.00 . A A . 54 GLN HB3 1 1
12 26834 1 1 54 GLN HE21 H -4.304 9.319 0.439 1.00 . A A . 54 GLN HE21 1 1
12 26835 1 1 54 GLN HE22 H -4.658 10.819 1.231 1.00 . A A . 54 GLN HE22 1 1
12 26836 1 1 54 GLN HG2 H -6.222 7.306 2.505 1.00 . A A . 54 GLN HG2 1 1
12 26837 1 1 54 GLN HG3 H -4.995 7.347 1.236 1.00 . A A . 54 GLN HG3 1 1
12 26838 1 1 54 GLN N N -6.068 5.433 -0.378 1.00 . A A . 54 GLN N 1 1
12 26839 1 1 54 GLN NE2 N -4.803 9.854 1.091 1.00 . A A . 54 GLN NE2 1 1
12 26840 1 1 54 GLN O O -9.577 5.597 -0.030 1.00 . A A . 54 GLN O 1 1
12 26841 1 1 54 GLN OE1 O -6.394 9.850 2.666 1.00 . A A . 54 GLN OE1 1 1
12 26842 1 1 55 ALA C C -9.965 4.273 -2.722 1.00 . A A . 55 ALA C 1 1
12 26843 1 1 55 ALA CA C -9.474 5.714 -2.795 1.00 . A A . 55 ALA CA 1 1
12 26844 1 1 55 ALA CB C -9.072 6.071 -4.219 1.00 . A A . 55 ALA CB 1 1
12 26845 1 1 55 ALA H H -7.464 6.101 -2.260 1.00 . A A . 55 ALA H 1 1
12 26846 1 1 55 ALA HA H -10.274 6.374 -2.491 1.00 . A A . 55 ALA HA 1 1
12 26847 1 1 55 ALA HB1 H -8.725 7.093 -4.246 1.00 . A A . 55 ALA HB1 1 1
12 26848 1 1 55 ALA HB2 H -9.925 5.963 -4.875 1.00 . A A . 55 ALA HB2 1 1
12 26849 1 1 55 ALA HB3 H -8.280 5.414 -4.545 1.00 . A A . 55 ALA HB3 1 1
12 26850 1 1 55 ALA N N -8.350 5.912 -1.888 1.00 . A A . 55 ALA N 1 1
12 26851 1 1 55 ALA O O -11.167 4.007 -2.757 1.00 . A A . 55 ALA O 1 1
12 26852 1 1 56 TRP C C -10.040 1.638 -1.183 1.00 . A A . 56 TRP C 1 1
12 26853 1 1 56 TRP CA C -9.310 1.933 -2.493 1.00 . A A . 56 TRP CA 1 1
12 26854 1 1 56 TRP CB C -7.995 1.153 -2.579 1.00 . A A . 56 TRP CB 1 1
12 26855 1 1 56 TRP CD1 C -8.659 -1.125 -3.550 1.00 . A A . 56 TRP CD1 1 1
12 26856 1 1 56 TRP CD2 C -7.727 -1.220 -1.517 1.00 . A A . 56 TRP CD2 1 1
12 26857 1 1 56 TRP CE2 C -8.031 -2.527 -1.934 1.00 . A A . 56 TRP CE2 1 1
12 26858 1 1 56 TRP CE3 C -7.130 -1.031 -0.265 1.00 . A A . 56 TRP CE3 1 1
12 26859 1 1 56 TRP CG C -8.141 -0.336 -2.563 1.00 . A A . 56 TRP CG 1 1
12 26860 1 1 56 TRP CH2 C -7.176 -3.429 0.071 1.00 . A A . 56 TRP CH2 1 1
12 26861 1 1 56 TRP CZ2 C -7.760 -3.639 -1.148 1.00 . A A . 56 TRP CZ2 1 1
12 26862 1 1 56 TRP CZ3 C -6.862 -2.139 0.515 1.00 . A A . 56 TRP CZ3 1 1
12 26863 1 1 56 TRP H H -8.078 3.645 -2.597 1.00 . A A . 56 TRP H 1 1
12 26864 1 1 56 TRP HA H -9.949 1.653 -3.317 1.00 . A A . 56 TRP HA 1 1
12 26865 1 1 56 TRP HB2 H -7.491 1.421 -3.495 1.00 . A A . 56 TRP HB2 1 1
12 26866 1 1 56 TRP HB3 H -7.371 1.433 -1.743 1.00 . A A . 56 TRP HB3 1 1
12 26867 1 1 56 TRP HD1 H -9.056 -0.751 -4.482 1.00 . A A . 56 TRP HD1 1 1
12 26868 1 1 56 TRP HE1 H -8.909 -3.203 -3.716 1.00 . A A . 56 TRP HE1 1 1
12 26869 1 1 56 TRP HE3 H -6.879 -0.042 0.093 1.00 . A A . 56 TRP HE3 1 1
12 26870 1 1 56 TRP HH2 H -6.950 -4.266 0.714 1.00 . A A . 56 TRP HH2 1 1
12 26871 1 1 56 TRP HZ2 H -7.995 -4.638 -1.477 1.00 . A A . 56 TRP HZ2 1 1
12 26872 1 1 56 TRP HZ3 H -6.403 -2.016 1.484 1.00 . A A . 56 TRP HZ3 1 1
12 26873 1 1 56 TRP N N -9.016 3.356 -2.605 1.00 . A A . 56 TRP N 1 1
12 26874 1 1 56 TRP NE1 N -8.598 -2.444 -3.179 1.00 . A A . 56 TRP NE1 1 1
12 26875 1 1 56 TRP O O -11.003 0.871 -1.150 1.00 . A A . 56 TRP O 1 1
12 26876 1 1 57 VAL C C -11.615 2.739 1.202 1.00 . A A . 57 VAL C 1 1
12 26877 1 1 57 VAL CA C -10.214 2.124 1.194 1.00 . A A . 57 VAL CA 1 1
12 26878 1 1 57 VAL CB C -9.350 2.770 2.304 1.00 . A A . 57 VAL CB 1 1
12 26879 1 1 57 VAL CG1 C -10.080 2.778 3.641 1.00 . A A . 57 VAL CG1 1 1
12 26880 1 1 57 VAL CG2 C -8.020 2.035 2.433 1.00 . A A . 57 VAL CG2 1 1
12 26881 1 1 57 VAL H H -8.796 2.849 -0.199 1.00 . A A . 57 VAL H 1 1
12 26882 1 1 57 VAL HA H -10.298 1.068 1.402 1.00 . A A . 57 VAL HA 1 1
12 26883 1 1 57 VAL HB H -9.143 3.791 2.024 1.00 . A A . 57 VAL HB 1 1
12 26884 1 1 57 VAL HG11 H -10.290 1.763 3.944 1.00 . A A . 57 VAL HG11 1 1
12 26885 1 1 57 VAL HG12 H -11.006 3.323 3.541 1.00 . A A . 57 VAL HG12 1 1
12 26886 1 1 57 VAL HG13 H -9.460 3.258 4.386 1.00 . A A . 57 VAL HG13 1 1
12 26887 1 1 57 VAL HG21 H -8.201 1.004 2.700 1.00 . A A . 57 VAL HG21 1 1
12 26888 1 1 57 VAL HG22 H -7.421 2.505 3.200 1.00 . A A . 57 VAL HG22 1 1
12 26889 1 1 57 VAL HG23 H -7.493 2.076 1.491 1.00 . A A . 57 VAL HG23 1 1
12 26890 1 1 57 VAL N N -9.584 2.273 -0.111 1.00 . A A . 57 VAL N 1 1
12 26891 1 1 57 VAL O O -12.570 2.116 1.664 1.00 . A A . 57 VAL O 1 1
12 26892 1 1 58 ALA C C -14.095 3.930 -0.068 1.00 . A A . 58 ALA C 1 1
12 26893 1 1 58 ALA CA C -12.993 4.681 0.668 1.00 . A A . 58 ALA CA 1 1
12 26894 1 1 58 ALA CB C -12.802 6.062 0.055 1.00 . A A . 58 ALA CB 1 1
12 26895 1 1 58 ALA H H -10.944 4.357 0.237 1.00 . A A . 58 ALA H 1 1
12 26896 1 1 58 ALA HA H -13.294 4.813 1.700 1.00 . A A . 58 ALA HA 1 1
12 26897 1 1 58 ALA HB1 H -12.530 5.959 -0.986 1.00 . A A . 58 ALA HB1 1 1
12 26898 1 1 58 ALA HB2 H -12.018 6.582 0.584 1.00 . A A . 58 ALA HB2 1 1
12 26899 1 1 58 ALA HB3 H -13.722 6.622 0.133 1.00 . A A . 58 ALA HB3 1 1
12 26900 1 1 58 ALA N N -11.732 3.946 0.658 1.00 . A A . 58 ALA N 1 1
12 26901 1 1 58 ALA O O -15.223 3.842 0.421 1.00 . A A . 58 ALA O 1 1
12 26902 1 1 59 GLN C C -15.262 1.426 -1.317 1.00 . A A . 59 GLN C 1 1
12 26903 1 1 59 GLN CA C -14.778 2.685 -2.036 1.00 . A A . 59 GLN CA 1 1
12 26904 1 1 59 GLN CB C -14.240 2.366 -3.445 1.00 . A A . 59 GLN CB 1 1
12 26905 1 1 59 GLN CD C -13.551 -0.078 -3.510 1.00 . A A . 59 GLN CD 1 1
12 26906 1 1 59 GLN CG C -13.089 1.370 -3.486 1.00 . A A . 59 GLN CG 1 1
12 26907 1 1 59 GLN H H -12.847 3.426 -1.557 1.00 . A A . 59 GLN H 1 1
12 26908 1 1 59 GLN HA H -15.619 3.358 -2.134 1.00 . A A . 59 GLN HA 1 1
12 26909 1 1 59 GLN HB2 H -15.046 1.964 -4.040 1.00 . A A . 59 GLN HB2 1 1
12 26910 1 1 59 GLN HB3 H -13.901 3.286 -3.900 1.00 . A A . 59 GLN HB3 1 1
12 26911 1 1 59 GLN HE21 H -15.188 0.427 -4.529 1.00 . A A . 59 GLN HE21 1 1
12 26912 1 1 59 GLN HE22 H -15.012 -1.259 -4.158 1.00 . A A . 59 GLN HE22 1 1
12 26913 1 1 59 GLN HG2 H -12.500 1.558 -4.372 1.00 . A A . 59 GLN HG2 1 1
12 26914 1 1 59 GLN HG3 H -12.473 1.520 -2.611 1.00 . A A . 59 GLN HG3 1 1
12 26915 1 1 59 GLN N N -13.774 3.374 -1.234 1.00 . A A . 59 GLN N 1 1
12 26916 1 1 59 GLN NE2 N -14.698 -0.330 -4.123 1.00 . A A . 59 GLN NE2 1 1
12 26917 1 1 59 GLN O O -16.438 1.063 -1.403 1.00 . A A . 59 GLN O 1 1
12 26918 1 1 59 GLN OE1 O -12.873 -0.970 -3.001 1.00 . A A . 59 GLN OE1 1 1
12 26919 1 1 60 ALA C C -15.585 0.005 1.375 1.00 . A A . 60 ALA C 1 1
12 26920 1 1 60 ALA CA C -14.710 -0.399 0.197 1.00 . A A . 60 ALA CA 1 1
12 26921 1 1 60 ALA CB C -13.461 -1.119 0.681 1.00 . A A . 60 ALA CB 1 1
12 26922 1 1 60 ALA H H -13.423 1.084 -0.595 1.00 . A A . 60 ALA H 1 1
12 26923 1 1 60 ALA HA H -15.265 -1.075 -0.440 1.00 . A A . 60 ALA HA 1 1
12 26924 1 1 60 ALA HB1 H -12.841 -1.372 -0.167 1.00 . A A . 60 ALA HB1 1 1
12 26925 1 1 60 ALA HB2 H -13.744 -2.023 1.202 1.00 . A A . 60 ALA HB2 1 1
12 26926 1 1 60 ALA HB3 H -12.911 -0.475 1.351 1.00 . A A . 60 ALA HB3 1 1
12 26927 1 1 60 ALA N N -14.355 0.773 -0.591 1.00 . A A . 60 ALA N 1 1
12 26928 1 1 60 ALA O O -16.539 -0.693 1.724 1.00 . A A . 60 ALA O 1 1
12 26929 1 1 61 LEU C C -17.473 1.966 2.655 1.00 . A A . 61 LEU C 1 1
12 26930 1 1 61 LEU CA C -16.031 1.697 3.075 1.00 . A A . 61 LEU CA 1 1
12 26931 1 1 61 LEU CB C -15.378 2.986 3.584 1.00 . A A . 61 LEU CB 1 1
12 26932 1 1 61 LEU CD1 C -13.497 4.130 4.781 1.00 . A A . 61 LEU CD1 1 1
12 26933 1 1 61 LEU CD2 C -14.218 1.854 5.504 1.00 . A A . 61 LEU CD2 1 1
12 26934 1 1 61 LEU CG C -14.049 2.793 4.319 1.00 . A A . 61 LEU CG 1 1
12 26935 1 1 61 LEU H H -14.463 1.635 1.656 1.00 . A A . 61 LEU H 1 1
12 26936 1 1 61 LEU HA H -16.032 0.968 3.872 1.00 . A A . 61 LEU HA 1 1
12 26937 1 1 61 LEU HB2 H -15.203 3.631 2.734 1.00 . A A . 61 LEU HB2 1 1
12 26938 1 1 61 LEU HB3 H -16.066 3.480 4.249 1.00 . A A . 61 LEU HB3 1 1
12 26939 1 1 61 LEU HD11 H -13.301 4.755 3.923 1.00 . A A . 61 LEU HD11 1 1
12 26940 1 1 61 LEU HD12 H -12.582 3.969 5.330 1.00 . A A . 61 LEU HD12 1 1
12 26941 1 1 61 LEU HD13 H -14.221 4.616 5.421 1.00 . A A . 61 LEU HD13 1 1
12 26942 1 1 61 LEU HD21 H -13.265 1.723 5.996 1.00 . A A . 61 LEU HD21 1 1
12 26943 1 1 61 LEU HD22 H -14.578 0.896 5.157 1.00 . A A . 61 LEU HD22 1 1
12 26944 1 1 61 LEU HD23 H -14.927 2.274 6.201 1.00 . A A . 61 LEU HD23 1 1
12 26945 1 1 61 LEU HG H -13.332 2.354 3.641 1.00 . A A . 61 LEU HG 1 1
12 26946 1 1 61 LEU N N -15.259 1.147 1.968 1.00 . A A . 61 LEU N 1 1
12 26947 1 1 61 LEU O O -18.413 1.570 3.344 1.00 . A A . 61 LEU O 1 1
12 26948 1 1 62 GLU C C -19.699 1.680 0.535 1.00 . A A . 62 GLU C 1 1
12 26949 1 1 62 GLU CA C -18.976 2.939 1.010 1.00 . A A . 62 GLU CA 1 1
12 26950 1 1 62 GLU CB C -18.901 3.960 -0.121 1.00 . A A . 62 GLU CB 1 1
12 26951 1 1 62 GLU CD C -18.324 6.324 -0.789 1.00 . A A . 62 GLU CD 1 1
12 26952 1 1 62 GLU CG C -18.276 5.276 0.302 1.00 . A A . 62 GLU CG 1 1
12 26953 1 1 62 GLU H H -16.854 2.902 0.996 1.00 . A A . 62 GLU H 1 1
12 26954 1 1 62 GLU HA H -19.533 3.369 1.828 1.00 . A A . 62 GLU HA 1 1
12 26955 1 1 62 GLU HB2 H -18.310 3.548 -0.927 1.00 . A A . 62 GLU HB2 1 1
12 26956 1 1 62 GLU HB3 H -19.899 4.159 -0.481 1.00 . A A . 62 GLU HB3 1 1
12 26957 1 1 62 GLU HG2 H -18.811 5.652 1.162 1.00 . A A . 62 GLU HG2 1 1
12 26958 1 1 62 GLU HG3 H -17.246 5.098 0.570 1.00 . A A . 62 GLU HG3 1 1
12 26959 1 1 62 GLU N N -17.642 2.620 1.512 1.00 . A A . 62 GLU N 1 1
12 26960 1 1 62 GLU O O -20.919 1.678 0.360 1.00 . A A . 62 GLU O 1 1
12 26961 1 1 62 GLU OE1 O -17.509 6.255 -1.732 1.00 . A A . 62 GLU OE1 1 1
12 26962 1 1 62 GLU OE2 O -19.180 7.230 -0.704 1.00 . A A . 62 GLU OE2 1 1
12 26963 1 1 63 ALA C C -19.982 -1.460 1.138 1.00 . A A . 63 ALA C 1 1
12 26964 1 1 63 ALA CA C -19.512 -0.669 -0.076 1.00 . A A . 63 ALA CA 1 1
12 26965 1 1 63 ALA CB C -18.499 -1.483 -0.871 1.00 . A A . 63 ALA CB 1 1
12 26966 1 1 63 ALA H H -17.971 0.684 0.454 1.00 . A A . 63 ALA H 1 1
12 26967 1 1 63 ALA HA H -20.362 -0.469 -0.714 1.00 . A A . 63 ALA HA 1 1
12 26968 1 1 63 ALA HB1 H -17.622 -1.657 -0.264 1.00 . A A . 63 ALA HB1 1 1
12 26969 1 1 63 ALA HB2 H -18.220 -0.943 -1.762 1.00 . A A . 63 ALA HB2 1 1
12 26970 1 1 63 ALA HB3 H -18.937 -2.433 -1.146 1.00 . A A . 63 ALA HB3 1 1
12 26971 1 1 63 ALA N N -18.942 0.611 0.330 1.00 . A A . 63 ALA N 1 1
12 26972 1 1 63 ALA O O -20.462 -2.587 1.008 1.00 . A A . 63 ALA O 1 1
12 26973 1 1 64 GLY C C -19.244 -2.497 4.079 1.00 . A A . 64 GLY C 1 1
12 26974 1 1 64 GLY CA C -20.272 -1.527 3.534 1.00 . A A . 64 GLY CA 1 1
12 26975 1 1 64 GLY H H -19.392 0.008 2.369 1.00 . A A . 64 GLY H 1 1
12 26976 1 1 64 GLY HA2 H -20.476 -0.773 4.282 1.00 . A A . 64 GLY HA2 1 1
12 26977 1 1 64 GLY HA3 H -21.183 -2.067 3.323 1.00 . A A . 64 GLY HA3 1 1
12 26978 1 1 64 GLY N N -19.823 -0.876 2.320 1.00 . A A . 64 GLY N 1 1
12 26979 1 1 64 GLY O O -19.518 -3.256 5.011 1.00 . A A . 64 GLY O 1 1
12 26980 1 1 65 LYS C C -16.047 -2.613 4.829 1.00 . A A . 65 LYS C 1 1
12 26981 1 1 65 LYS CA C -16.986 -3.354 3.900 1.00 . A A . 65 LYS CA 1 1
12 26982 1 1 65 LYS CB C -16.220 -3.853 2.671 1.00 . A A . 65 LYS CB 1 1
12 26983 1 1 65 LYS CD C -17.778 -5.752 2.136 1.00 . A A . 65 LYS CD 1 1
12 26984 1 1 65 LYS CE C -18.676 -6.386 1.085 1.00 . A A . 65 LYS CE 1 1
12 26985 1 1 65 LYS CG C -17.106 -4.493 1.614 1.00 . A A . 65 LYS CG 1 1
12 26986 1 1 65 LYS H H -17.876 -1.806 2.802 1.00 . A A . 65 LYS H 1 1
12 26987 1 1 65 LYS HA H -17.416 -4.195 4.424 1.00 . A A . 65 LYS HA 1 1
12 26988 1 1 65 LYS HB2 H -15.703 -3.020 2.222 1.00 . A A . 65 LYS HB2 1 1
12 26989 1 1 65 LYS HB3 H -15.492 -4.584 2.990 1.00 . A A . 65 LYS HB3 1 1
12 26990 1 1 65 LYS HD2 H -17.016 -6.462 2.420 1.00 . A A . 65 LYS HD2 1 1
12 26991 1 1 65 LYS HD3 H -18.376 -5.498 3.000 1.00 . A A . 65 LYS HD3 1 1
12 26992 1 1 65 LYS HE2 H -18.106 -6.515 0.177 1.00 . A A . 65 LYS HE2 1 1
12 26993 1 1 65 LYS HE3 H -19.000 -7.348 1.444 1.00 . A A . 65 LYS HE3 1 1
12 26994 1 1 65 LYS HG2 H -17.867 -3.788 1.320 1.00 . A A . 65 LYS HG2 1 1
12 26995 1 1 65 LYS HG3 H -16.500 -4.751 0.757 1.00 . A A . 65 LYS HG3 1 1
12 26996 1 1 65 LYS HZ1 H -20.416 -5.377 1.661 1.00 . A A . 65 LYS HZ1 1 1
12 26997 1 1 65 LYS HZ2 H -20.491 -6.052 0.105 1.00 . A A . 65 LYS HZ2 1 1
12 26998 1 1 65 LYS HZ3 H -19.590 -4.642 0.380 1.00 . A A . 65 LYS HZ3 1 1
12 26999 1 1 65 LYS N N -18.054 -2.466 3.500 1.00 . A A . 65 LYS N 1 1
12 27000 1 1 65 LYS NZ N -19.873 -5.554 0.786 1.00 . A A . 65 LYS NZ 1 1
12 27001 1 1 65 LYS O O -16.033 -1.381 4.860 1.00 . A A . 65 LYS O 1 1
12 27002 1 1 66 ASN C C -12.992 -2.562 5.811 1.00 . A A . 66 ASN C 1 1
12 27003 1 1 66 ASN CA C -14.329 -2.746 6.507 1.00 . A A . 66 ASN CA 1 1
12 27004 1 1 66 ASN CB C -14.153 -3.600 7.760 1.00 . A A . 66 ASN CB 1 1
12 27005 1 1 66 ASN CG C -13.657 -2.790 8.948 1.00 . A A . 66 ASN CG 1 1
12 27006 1 1 66 ASN H H -15.349 -4.327 5.538 1.00 . A A . 66 ASN H 1 1
12 27007 1 1 66 ASN HA H -14.711 -1.775 6.791 1.00 . A A . 66 ASN HA 1 1
12 27008 1 1 66 ASN HB2 H -15.101 -4.043 8.018 1.00 . A A . 66 ASN HB2 1 1
12 27009 1 1 66 ASN HB3 H -13.439 -4.384 7.556 1.00 . A A . 66 ASN HB3 1 1
12 27010 1 1 66 ASN HD21 H -14.535 -4.049 10.203 1.00 . A A . 66 ASN HD21 1 1
12 27011 1 1 66 ASN HD22 H -13.693 -2.722 10.935 1.00 . A A . 66 ASN HD22 1 1
12 27012 1 1 66 ASN N N -15.278 -3.355 5.592 1.00 . A A . 66 ASN N 1 1
12 27013 1 1 66 ASN ND2 N -13.995 -3.232 10.146 1.00 . A A . 66 ASN ND2 1 1
12 27014 1 1 66 ASN O O -12.487 -3.479 5.161 1.00 . A A . 66 ASN O 1 1
12 27015 1 1 66 ASN OD1 O -12.977 -1.779 8.790 1.00 . A A . 66 ASN OD1 1 1
12 27016 1 1 67 ALA C C -10.443 0.040 6.085 1.00 . A A . 67 ALA C 1 1
12 27017 1 1 67 ALA CA C -11.182 -1.028 5.296 1.00 . A A . 67 ALA CA 1 1
12 27018 1 1 67 ALA CB C -11.469 -0.539 3.883 1.00 . A A . 67 ALA CB 1 1
12 27019 1 1 67 ALA H H -12.841 -0.729 6.562 1.00 . A A . 67 ALA H 1 1
12 27020 1 1 67 ALA HA H -10.564 -1.911 5.233 1.00 . A A . 67 ALA HA 1 1
12 27021 1 1 67 ALA HB1 H -11.975 -1.318 3.329 1.00 . A A . 67 ALA HB1 1 1
12 27022 1 1 67 ALA HB2 H -10.542 -0.291 3.389 1.00 . A A . 67 ALA HB2 1 1
12 27023 1 1 67 ALA HB3 H -12.100 0.337 3.927 1.00 . A A . 67 ALA HB3 1 1
12 27024 1 1 67 ALA N N -12.422 -1.383 5.965 1.00 . A A . 67 ALA N 1 1
12 27025 1 1 67 ALA O O -11.069 0.894 6.717 1.00 . A A . 67 ALA O 1 1
12 27026 1 1 68 ALA C C -6.974 1.181 6.071 1.00 . A A . 68 ALA C 1 1
12 27027 1 1 68 ALA CA C -8.307 0.957 6.773 1.00 . A A . 68 ALA CA 1 1
12 27028 1 1 68 ALA CB C -8.075 0.503 8.207 1.00 . A A . 68 ALA CB 1 1
12 27029 1 1 68 ALA H H -8.678 -0.739 5.560 1.00 . A A . 68 ALA H 1 1
12 27030 1 1 68 ALA HA H -8.850 1.890 6.800 1.00 . A A . 68 ALA HA 1 1
12 27031 1 1 68 ALA HB1 H -9.027 0.370 8.700 1.00 . A A . 68 ALA HB1 1 1
12 27032 1 1 68 ALA HB2 H -7.499 1.249 8.731 1.00 . A A . 68 ALA HB2 1 1
12 27033 1 1 68 ALA HB3 H -7.537 -0.434 8.204 1.00 . A A . 68 ALA HB3 1 1
12 27034 1 1 68 ALA N N -9.120 -0.018 6.063 1.00 . A A . 68 ALA N 1 1
12 27035 1 1 68 ALA O O -6.350 0.237 5.583 1.00 . A A . 68 ALA O 1 1
12 27036 1 1 69 TYR C C -4.328 3.229 6.608 1.00 . A A . 69 TYR C 1 1
12 27037 1 1 69 TYR CA C -5.247 2.788 5.475 1.00 . A A . 69 TYR CA 1 1
12 27038 1 1 69 TYR CB C -5.369 3.877 4.392 1.00 . A A . 69 TYR CB 1 1
12 27039 1 1 69 TYR CD1 C -7.454 5.241 4.863 1.00 . A A . 69 TYR CD1 1 1
12 27040 1 1 69 TYR CD2 C -5.334 6.280 5.190 1.00 . A A . 69 TYR CD2 1 1
12 27041 1 1 69 TYR CE1 C -8.090 6.409 5.245 1.00 . A A . 69 TYR CE1 1 1
12 27042 1 1 69 TYR CE2 C -5.963 7.451 5.576 1.00 . A A . 69 TYR CE2 1 1
12 27043 1 1 69 TYR CG C -6.066 5.154 4.830 1.00 . A A . 69 TYR CG 1 1
12 27044 1 1 69 TYR CZ C -7.340 7.512 5.602 1.00 . A A . 69 TYR CZ 1 1
12 27045 1 1 69 TYR H H -7.120 3.144 6.379 1.00 . A A . 69 TYR H 1 1
12 27046 1 1 69 TYR HA H -4.831 1.895 5.026 1.00 . A A . 69 TYR HA 1 1
12 27047 1 1 69 TYR HB2 H -4.379 4.146 4.057 1.00 . A A . 69 TYR HB2 1 1
12 27048 1 1 69 TYR HB3 H -5.918 3.472 3.555 1.00 . A A . 69 TYR HB3 1 1
12 27049 1 1 69 TYR HD1 H -8.041 4.376 4.586 1.00 . A A . 69 TYR HD1 1 1
12 27050 1 1 69 TYR HD2 H -4.254 6.234 5.170 1.00 . A A . 69 TYR HD2 1 1
12 27051 1 1 69 TYR HE1 H -9.170 6.455 5.264 1.00 . A A . 69 TYR HE1 1 1
12 27052 1 1 69 TYR HE2 H -5.375 8.311 5.855 1.00 . A A . 69 TYR HE2 1 1
12 27053 1 1 69 TYR HH H -8.680 8.479 6.599 1.00 . A A . 69 TYR HH 1 1
12 27054 1 1 69 TYR N N -6.549 2.435 6.022 1.00 . A A . 69 TYR N 1 1
12 27055 1 1 69 TYR O O -4.627 4.173 7.340 1.00 . A A . 69 TYR O 1 1
12 27056 1 1 69 TYR OH O -7.965 8.682 5.977 1.00 . A A . 69 TYR OH 1 1
12 27057 1 1 70 ILE C C -0.957 3.226 7.413 1.00 . A A . 70 ILE C 1 1
12 27058 1 1 70 ILE CA C -2.325 2.747 7.883 1.00 . A A . 70 ILE CA 1 1
12 27059 1 1 70 ILE CB C -2.168 1.466 8.734 1.00 . A A . 70 ILE CB 1 1
12 27060 1 1 70 ILE CD1 C -3.505 -0.319 9.982 1.00 . A A . 70 ILE CD1 1 1
12 27061 1 1 70 ILE CG1 C -3.543 0.982 9.210 1.00 . A A . 70 ILE CG1 1 1
12 27062 1 1 70 ILE CG2 C -1.250 1.724 9.927 1.00 . A A . 70 ILE CG2 1 1
12 27063 1 1 70 ILE H H -2.997 1.834 6.096 1.00 . A A . 70 ILE H 1 1
12 27064 1 1 70 ILE HA H -2.764 3.510 8.507 1.00 . A A . 70 ILE HA 1 1
12 27065 1 1 70 ILE HB H -1.718 0.700 8.120 1.00 . A A . 70 ILE HB 1 1
12 27066 1 1 70 ILE HD11 H -2.879 -0.202 10.854 1.00 . A A . 70 ILE HD11 1 1
12 27067 1 1 70 ILE HD12 H -3.104 -1.101 9.352 1.00 . A A . 70 ILE HD12 1 1
12 27068 1 1 70 ILE HD13 H -4.506 -0.584 10.289 1.00 . A A . 70 ILE HD13 1 1
12 27069 1 1 70 ILE HG12 H -3.977 1.734 9.853 1.00 . A A . 70 ILE HG12 1 1
12 27070 1 1 70 ILE HG13 H -4.184 0.840 8.351 1.00 . A A . 70 ILE HG13 1 1
12 27071 1 1 70 ILE HG21 H -1.665 2.511 10.536 1.00 . A A . 70 ILE HG21 1 1
12 27072 1 1 70 ILE HG22 H -0.273 2.018 9.572 1.00 . A A . 70 ILE HG22 1 1
12 27073 1 1 70 ILE HG23 H -1.162 0.821 10.514 1.00 . A A . 70 ILE HG23 1 1
12 27074 1 1 70 ILE N N -3.222 2.523 6.762 1.00 . A A . 70 ILE N 1 1
12 27075 1 1 70 ILE O O -0.311 2.589 6.579 1.00 . A A . 70 ILE O 1 1
12 27076 1 1 71 ASP C C 1.755 4.501 8.728 1.00 . A A . 71 ASP C 1 1
12 27077 1 1 71 ASP CA C 0.770 4.933 7.657 1.00 . A A . 71 ASP CA 1 1
12 27078 1 1 71 ASP CB C 0.668 6.462 7.614 1.00 . A A . 71 ASP CB 1 1
12 27079 1 1 71 ASP CG C 1.993 7.139 7.311 1.00 . A A . 71 ASP CG 1 1
12 27080 1 1 71 ASP H H -1.101 4.804 8.613 1.00 . A A . 71 ASP H 1 1
12 27081 1 1 71 ASP HA H 1.094 4.563 6.697 1.00 . A A . 71 ASP HA 1 1
12 27082 1 1 71 ASP HB2 H -0.038 6.744 6.850 1.00 . A A . 71 ASP HB2 1 1
12 27083 1 1 71 ASP HB3 H 0.315 6.815 8.571 1.00 . A A . 71 ASP HB3 1 1
12 27084 1 1 71 ASP N N -0.531 4.356 7.960 1.00 . A A . 71 ASP N 1 1
12 27085 1 1 71 ASP O O 1.660 4.937 9.871 1.00 . A A . 71 ASP O 1 1
12 27086 1 1 71 ASP OD1 O 2.890 7.115 8.178 1.00 . A A . 71 ASP OD1 1 1
12 27087 1 1 71 ASP OD2 O 2.131 7.715 6.211 1.00 . A A . 71 ASP OD2 1 1
12 27088 1 1 72 ALA C C 4.629 3.988 9.877 1.00 . A A . 72 ALA C 1 1
12 27089 1 1 72 ALA CA C 3.583 3.018 9.333 1.00 . A A . 72 ALA CA 1 1
12 27090 1 1 72 ALA CB C 4.257 1.804 8.717 1.00 . A A . 72 ALA CB 1 1
12 27091 1 1 72 ALA H H 2.771 3.405 7.412 1.00 . A A . 72 ALA H 1 1
12 27092 1 1 72 ALA HA H 2.976 2.677 10.159 1.00 . A A . 72 ALA HA 1 1
12 27093 1 1 72 ALA HB1 H 4.897 2.120 7.908 1.00 . A A . 72 ALA HB1 1 1
12 27094 1 1 72 ALA HB2 H 3.503 1.129 8.338 1.00 . A A . 72 ALA HB2 1 1
12 27095 1 1 72 ALA HB3 H 4.846 1.301 9.467 1.00 . A A . 72 ALA HB3 1 1
12 27096 1 1 72 ALA N N 2.687 3.639 8.361 1.00 . A A . 72 ALA N 1 1
12 27097 1 1 72 ALA O O 5.312 3.682 10.860 1.00 . A A . 72 ALA O 1 1
12 27098 1 1 73 ALA C C 5.168 7.025 10.786 1.00 . A A . 73 ALA C 1 1
12 27099 1 1 73 ALA CA C 5.736 6.126 9.697 1.00 . A A . 73 ALA CA 1 1
12 27100 1 1 73 ALA CB C 6.224 6.960 8.522 1.00 . A A . 73 ALA CB 1 1
12 27101 1 1 73 ALA H H 4.156 5.368 8.515 1.00 . A A . 73 ALA H 1 1
12 27102 1 1 73 ALA HA H 6.578 5.588 10.099 1.00 . A A . 73 ALA HA 1 1
12 27103 1 1 73 ALA HB1 H 7.003 7.627 8.857 1.00 . A A . 73 ALA HB1 1 1
12 27104 1 1 73 ALA HB2 H 5.403 7.539 8.124 1.00 . A A . 73 ALA HB2 1 1
12 27105 1 1 73 ALA HB3 H 6.612 6.309 7.751 1.00 . A A . 73 ALA HB3 1 1
12 27106 1 1 73 ALA N N 4.751 5.151 9.264 1.00 . A A . 73 ALA N 1 1
12 27107 1 1 73 ALA O O 5.843 7.330 11.772 1.00 . A A . 73 ALA O 1 1
12 27108 1 1 74 SER C C 2.406 7.586 12.554 1.00 . A A . 74 SER C 1 1
12 27109 1 1 74 SER CA C 3.277 8.342 11.547 1.00 . A A . 74 SER CA 1 1
12 27110 1 1 74 SER CB C 2.435 9.360 10.765 1.00 . A A . 74 SER CB 1 1
12 27111 1 1 74 SER H H 3.414 7.100 9.831 1.00 . A A . 74 SER H 1 1
12 27112 1 1 74 SER HA H 4.053 8.867 12.083 1.00 . A A . 74 SER HA 1 1
12 27113 1 1 74 SER HB2 H 3.046 9.810 9.996 1.00 . A A . 74 SER HB2 1 1
12 27114 1 1 74 SER HB3 H 1.600 8.851 10.305 1.00 . A A . 74 SER HB3 1 1
12 27115 1 1 74 SER HG H 2.380 11.221 11.396 1.00 . A A . 74 SER HG 1 1
12 27116 1 1 74 SER N N 3.919 7.424 10.618 1.00 . A A . 74 SER N 1 1
12 27117 1 1 74 SER O O 2.206 8.042 13.683 1.00 . A A . 74 SER O 1 1
12 27118 1 1 74 SER OG O 1.936 10.387 11.609 1.00 . A A . 74 SER OG 1 1
12 27119 1 1 75 MET C C 1.479 4.236 13.207 1.00 . A A . 75 MET C 1 1
12 27120 1 1 75 MET CA C 0.980 5.663 12.986 1.00 . A A . 75 MET CA 1 1
12 27121 1 1 75 MET CB C -0.416 5.647 12.344 1.00 . A A . 75 MET CB 1 1
12 27122 1 1 75 MET CE C -2.515 6.437 10.026 1.00 . A A . 75 MET CE 1 1
12 27123 1 1 75 MET CG C -1.095 7.009 12.344 1.00 . A A . 75 MET CG 1 1
12 27124 1 1 75 MET H H 2.182 6.054 11.281 1.00 . A A . 75 MET H 1 1
12 27125 1 1 75 MET HA H 0.916 6.157 13.945 1.00 . A A . 75 MET HA 1 1
12 27126 1 1 75 MET HB2 H -0.323 5.316 11.316 1.00 . A A . 75 MET HB2 1 1
12 27127 1 1 75 MET HB3 H -1.045 4.953 12.877 1.00 . A A . 75 MET HB3 1 1
12 27128 1 1 75 MET HE1 H -1.879 7.147 9.520 1.00 . A A . 75 MET HE1 1 1
12 27129 1 1 75 MET HE2 H -3.464 6.380 9.515 1.00 . A A . 75 MET HE2 1 1
12 27130 1 1 75 MET HE3 H -2.047 5.462 10.023 1.00 . A A . 75 MET HE3 1 1
12 27131 1 1 75 MET HG2 H -1.116 7.383 13.354 1.00 . A A . 75 MET HG2 1 1
12 27132 1 1 75 MET HG3 H -0.515 7.681 11.727 1.00 . A A . 75 MET HG3 1 1
12 27133 1 1 75 MET N N 1.908 6.423 12.155 1.00 . A A . 75 MET N 1 1
12 27134 1 1 75 MET O O 2.108 3.645 12.331 1.00 . A A . 75 MET O 1 1
12 27135 1 1 75 MET SD S -2.782 6.965 11.716 1.00 . A A . 75 MET SD 1 1
12 27136 1 1 76 PRO C C 0.579 1.308 14.206 1.00 . A A . 76 PRO C 1 1
12 27137 1 1 76 PRO CA C 1.605 2.305 14.715 1.00 . A A . 76 PRO CA 1 1
12 27138 1 1 76 PRO CB C 1.642 2.291 16.240 1.00 . A A . 76 PRO CB 1 1
12 27139 1 1 76 PRO CD C 0.589 4.352 15.542 1.00 . A A . 76 PRO CD 1 1
12 27140 1 1 76 PRO CG C 0.672 3.344 16.664 1.00 . A A . 76 PRO CG 1 1
12 27141 1 1 76 PRO HA H 2.580 2.054 14.324 1.00 . A A . 76 PRO HA 1 1
12 27142 1 1 76 PRO HB2 H 1.344 1.316 16.600 1.00 . A A . 76 PRO HB2 1 1
12 27143 1 1 76 PRO HB3 H 2.640 2.511 16.581 1.00 . A A . 76 PRO HB3 1 1
12 27144 1 1 76 PRO HD2 H -0.442 4.579 15.320 1.00 . A A . 76 PRO HD2 1 1
12 27145 1 1 76 PRO HD3 H 1.123 5.254 15.807 1.00 . A A . 76 PRO HD3 1 1
12 27146 1 1 76 PRO HG2 H -0.296 2.897 16.833 1.00 . A A . 76 PRO HG2 1 1
12 27147 1 1 76 PRO HG3 H 1.023 3.819 17.568 1.00 . A A . 76 PRO HG3 1 1
12 27148 1 1 76 PRO N N 1.233 3.679 14.399 1.00 . A A . 76 PRO N 1 1
12 27149 1 1 76 PRO O O -0.602 1.636 14.053 1.00 . A A . 76 PRO O 1 1
12 27150 1 1 77 LEU C C -0.538 -1.560 14.760 1.00 . A A . 77 LEU C 1 1
12 27151 1 1 77 LEU CA C 0.127 -0.963 13.527 1.00 . A A . 77 LEU CA 1 1
12 27152 1 1 77 LEU CB C 0.897 -2.033 12.746 1.00 . A A . 77 LEU CB 1 1
12 27153 1 1 77 LEU CD1 C -1.018 -2.502 11.192 1.00 . A A . 77 LEU CD1 1 1
12 27154 1 1 77 LEU CD2 C 0.913 -4.064 11.291 1.00 . A A . 77 LEU CD2 1 1
12 27155 1 1 77 LEU CG C 0.039 -3.118 12.092 1.00 . A A . 77 LEU CG 1 1
12 27156 1 1 77 LEU H H 1.982 -0.096 14.054 1.00 . A A . 77 LEU H 1 1
12 27157 1 1 77 LEU HA H -0.631 -0.529 12.890 1.00 . A A . 77 LEU HA 1 1
12 27158 1 1 77 LEU HB2 H 1.467 -1.540 11.971 1.00 . A A . 77 LEU HB2 1 1
12 27159 1 1 77 LEU HB3 H 1.587 -2.513 13.423 1.00 . A A . 77 LEU HB3 1 1
12 27160 1 1 77 LEU HD11 H -1.632 -1.825 11.768 1.00 . A A . 77 LEU HD11 1 1
12 27161 1 1 77 LEU HD12 H -1.635 -3.285 10.778 1.00 . A A . 77 LEU HD12 1 1
12 27162 1 1 77 LEU HD13 H -0.537 -1.961 10.391 1.00 . A A . 77 LEU HD13 1 1
12 27163 1 1 77 LEU HD21 H 0.301 -4.848 10.868 1.00 . A A . 77 LEU HD21 1 1
12 27164 1 1 77 LEU HD22 H 1.661 -4.498 11.936 1.00 . A A . 77 LEU HD22 1 1
12 27165 1 1 77 LEU HD23 H 1.397 -3.517 10.495 1.00 . A A . 77 LEU HD23 1 1
12 27166 1 1 77 LEU HG H -0.463 -3.690 12.860 1.00 . A A . 77 LEU HG 1 1
12 27167 1 1 77 LEU N N 1.026 0.094 13.946 1.00 . A A . 77 LEU N 1 1
12 27168 1 1 77 LEU O O 0.086 -1.670 15.813 1.00 . A A . 77 LEU O 1 1
12 27169 1 1 78 THR C C -3.444 -3.559 15.458 1.00 . A A . 78 THR C 1 1
12 27170 1 1 78 THR CA C -2.565 -2.357 15.795 1.00 . A A . 78 THR CA 1 1
12 27171 1 1 78 THR CB C -3.443 -1.199 16.310 1.00 . A A . 78 THR CB 1 1
12 27172 1 1 78 THR CG2 C -3.425 -1.135 17.831 1.00 . A A . 78 THR CG2 1 1
12 27173 1 1 78 THR H H -2.223 -1.937 13.757 1.00 . A A . 78 THR H 1 1
12 27174 1 1 78 THR HA H -1.872 -2.635 16.576 1.00 . A A . 78 THR HA 1 1
12 27175 1 1 78 THR HB H -4.458 -1.354 15.978 1.00 . A A . 78 THR HB 1 1
12 27176 1 1 78 THR HG1 H -2.017 -0.039 15.587 1.00 . A A . 78 THR HG1 1 1
12 27177 1 1 78 THR HG21 H -3.766 -2.076 18.234 1.00 . A A . 78 THR HG21 1 1
12 27178 1 1 78 THR HG22 H -4.074 -0.340 18.165 1.00 . A A . 78 THR HG22 1 1
12 27179 1 1 78 THR HG23 H -2.416 -0.940 18.170 1.00 . A A . 78 THR HG23 1 1
12 27180 1 1 78 THR N N -1.799 -1.934 14.639 1.00 . A A . 78 THR N 1 1
12 27181 1 1 78 THR O O -3.662 -3.867 14.284 1.00 . A A . 78 THR O 1 1
12 27182 1 1 78 THR OG1 O -2.957 0.047 15.787 1.00 . A A . 78 THR OG1 1 1
12 27183 1 1 79 ASP C C -6.106 -5.097 15.656 1.00 . A A . 79 ASP C 1 1
12 27184 1 1 79 ASP CA C -4.779 -5.415 16.342 1.00 . A A . 79 ASP CA 1 1
12 27185 1 1 79 ASP CB C -5.048 -6.042 17.714 1.00 . A A . 79 ASP CB 1 1
12 27186 1 1 79 ASP CG C -5.934 -5.171 18.588 1.00 . A A . 79 ASP CG 1 1
12 27187 1 1 79 ASP H H -3.778 -3.881 17.397 1.00 . A A . 79 ASP H 1 1
12 27188 1 1 79 ASP HA H -4.233 -6.121 15.735 1.00 . A A . 79 ASP HA 1 1
12 27189 1 1 79 ASP HB2 H -5.535 -6.994 17.577 1.00 . A A . 79 ASP HB2 1 1
12 27190 1 1 79 ASP HB3 H -4.108 -6.193 18.224 1.00 . A A . 79 ASP HB3 1 1
12 27191 1 1 79 ASP N N -3.956 -4.215 16.492 1.00 . A A . 79 ASP N 1 1
12 27192 1 1 79 ASP O O -6.752 -5.979 15.091 1.00 . A A . 79 ASP O 1 1
12 27193 1 1 79 ASP OD1 O -5.609 -3.979 18.775 1.00 . A A . 79 ASP OD1 1 1
12 27194 1 1 79 ASP OD2 O -6.960 -5.675 19.101 1.00 . A A . 79 ASP OD2 1 1
12 27195 1 1 80 ALA C C -7.771 -3.686 13.589 1.00 . A A . 80 ALA C 1 1
12 27196 1 1 80 ALA CA C -7.732 -3.358 15.083 1.00 . A A . 80 ALA CA 1 1
12 27197 1 1 80 ALA CB C -7.891 -1.862 15.300 1.00 . A A . 80 ALA CB 1 1
12 27198 1 1 80 ALA H H -5.942 -3.185 16.196 1.00 . A A . 80 ALA H 1 1
12 27199 1 1 80 ALA HA H -8.559 -3.857 15.570 1.00 . A A . 80 ALA HA 1 1
12 27200 1 1 80 ALA HB1 H -7.083 -1.341 14.810 1.00 . A A . 80 ALA HB1 1 1
12 27201 1 1 80 ALA HB2 H -7.871 -1.648 16.359 1.00 . A A . 80 ALA HB2 1 1
12 27202 1 1 80 ALA HB3 H -8.835 -1.536 14.885 1.00 . A A . 80 ALA HB3 1 1
12 27203 1 1 80 ALA N N -6.497 -3.827 15.708 1.00 . A A . 80 ALA N 1 1
12 27204 1 1 80 ALA O O -8.844 -3.795 12.994 1.00 . A A . 80 ALA O 1 1
12 27205 1 1 81 ALA C C -7.110 -5.475 11.198 1.00 . A A . 81 ALA C 1 1
12 27206 1 1 81 ALA CA C -6.482 -4.127 11.559 1.00 . A A . 81 ALA CA 1 1
12 27207 1 1 81 ALA CB C -5.024 -4.091 11.129 1.00 . A A . 81 ALA CB 1 1
12 27208 1 1 81 ALA H H -5.772 -3.748 13.521 1.00 . A A . 81 ALA H 1 1
12 27209 1 1 81 ALA HA H -7.006 -3.349 11.023 1.00 . A A . 81 ALA HA 1 1
12 27210 1 1 81 ALA HB1 H -4.600 -3.126 11.366 1.00 . A A . 81 ALA HB1 1 1
12 27211 1 1 81 ALA HB2 H -4.960 -4.261 10.064 1.00 . A A . 81 ALA HB2 1 1
12 27212 1 1 81 ALA HB3 H -4.477 -4.864 11.649 1.00 . A A . 81 ALA HB3 1 1
12 27213 1 1 81 ALA N N -6.592 -3.834 12.987 1.00 . A A . 81 ALA N 1 1
12 27214 1 1 81 ALA O O -7.451 -5.718 10.041 1.00 . A A . 81 ALA O 1 1
12 27215 1 1 82 PHE C C -9.374 -7.566 11.764 1.00 . A A . 82 PHE C 1 1
12 27216 1 1 82 PHE CA C -7.863 -7.657 11.953 1.00 . A A . 82 PHE CA 1 1
12 27217 1 1 82 PHE CB C -7.532 -8.612 13.103 1.00 . A A . 82 PHE CB 1 1
12 27218 1 1 82 PHE CD1 C -5.859 -10.315 12.341 1.00 . A A . 82 PHE CD1 1 1
12 27219 1 1 82 PHE CD2 C -5.091 -8.499 13.683 1.00 . A A . 82 PHE CD2 1 1
12 27220 1 1 82 PHE CE1 C -4.573 -10.816 12.280 1.00 . A A . 82 PHE CE1 1 1
12 27221 1 1 82 PHE CE2 C -3.805 -8.996 13.624 1.00 . A A . 82 PHE CE2 1 1
12 27222 1 1 82 PHE CG C -6.132 -9.151 13.044 1.00 . A A . 82 PHE CG 1 1
12 27223 1 1 82 PHE CZ C -3.547 -10.156 12.922 1.00 . A A . 82 PHE CZ 1 1
12 27224 1 1 82 PHE H H -6.997 -6.096 13.097 1.00 . A A . 82 PHE H 1 1
12 27225 1 1 82 PHE HA H -7.429 -8.048 11.045 1.00 . A A . 82 PHE HA 1 1
12 27226 1 1 82 PHE HB2 H -7.649 -8.088 14.041 1.00 . A A . 82 PHE HB2 1 1
12 27227 1 1 82 PHE HB3 H -8.214 -9.447 13.075 1.00 . A A . 82 PHE HB3 1 1
12 27228 1 1 82 PHE HD1 H -6.664 -10.830 11.838 1.00 . A A . 82 PHE HD1 1 1
12 27229 1 1 82 PHE HD2 H -5.292 -7.591 14.234 1.00 . A A . 82 PHE HD2 1 1
12 27230 1 1 82 PHE HE1 H -4.373 -11.724 11.730 1.00 . A A . 82 PHE HE1 1 1
12 27231 1 1 82 PHE HE2 H -3.001 -8.477 14.128 1.00 . A A . 82 PHE HE2 1 1
12 27232 1 1 82 PHE HZ H -2.541 -10.547 12.874 1.00 . A A . 82 PHE HZ 1 1
12 27233 1 1 82 PHE N N -7.274 -6.344 12.187 1.00 . A A . 82 PHE N 1 1
12 27234 1 1 82 PHE O O -9.999 -8.515 11.295 1.00 . A A . 82 PHE O 1 1
12 27235 1 1 83 GLU C C -11.700 -5.815 10.523 1.00 . A A . 83 GLU C 1 1
12 27236 1 1 83 GLU CA C -11.384 -6.229 11.954 1.00 . A A . 83 GLU CA 1 1
12 27237 1 1 83 GLU CB C -11.883 -5.165 12.919 1.00 . A A . 83 GLU CB 1 1
12 27238 1 1 83 GLU CD C -12.327 -4.532 15.314 1.00 . A A . 83 GLU CD 1 1
12 27239 1 1 83 GLU CG C -11.667 -5.518 14.375 1.00 . A A . 83 GLU CG 1 1
12 27240 1 1 83 GLU H H -9.416 -5.711 12.514 1.00 . A A . 83 GLU H 1 1
12 27241 1 1 83 GLU HA H -11.882 -7.160 12.170 1.00 . A A . 83 GLU HA 1 1
12 27242 1 1 83 GLU HB2 H -11.362 -4.242 12.715 1.00 . A A . 83 GLU HB2 1 1
12 27243 1 1 83 GLU HB3 H -12.936 -5.017 12.756 1.00 . A A . 83 GLU HB3 1 1
12 27244 1 1 83 GLU HG2 H -12.076 -6.498 14.556 1.00 . A A . 83 GLU HG2 1 1
12 27245 1 1 83 GLU HG3 H -10.607 -5.530 14.574 1.00 . A A . 83 GLU HG3 1 1
12 27246 1 1 83 GLU N N -9.956 -6.430 12.123 1.00 . A A . 83 GLU N 1 1
12 27247 1 1 83 GLU O O -12.810 -6.018 10.032 1.00 . A A . 83 GLU O 1 1
12 27248 1 1 83 GLU OE1 O -11.693 -3.519 15.668 1.00 . A A . 83 GLU OE1 1 1
12 27249 1 1 83 GLU OE2 O -13.489 -4.763 15.699 1.00 . A A . 83 GLU OE2 1 1
12 27250 1 1 84 ALA C C -10.634 -5.902 7.519 1.00 . A A . 84 ALA C 1 1
12 27251 1 1 84 ALA CA C -10.861 -4.770 8.505 1.00 . A A . 84 ALA CA 1 1
12 27252 1 1 84 ALA CB C -9.904 -3.620 8.232 1.00 . A A . 84 ALA CB 1 1
12 27253 1 1 84 ALA H H -9.848 -5.133 10.306 1.00 . A A . 84 ALA H 1 1
12 27254 1 1 84 ALA HA H -11.867 -4.403 8.385 1.00 . A A . 84 ALA HA 1 1
12 27255 1 1 84 ALA HB1 H -10.063 -2.838 8.961 1.00 . A A . 84 ALA HB1 1 1
12 27256 1 1 84 ALA HB2 H -10.085 -3.231 7.242 1.00 . A A . 84 ALA HB2 1 1
12 27257 1 1 84 ALA HB3 H -8.885 -3.974 8.299 1.00 . A A . 84 ALA HB3 1 1
12 27258 1 1 84 ALA N N -10.709 -5.238 9.864 1.00 . A A . 84 ALA N 1 1
12 27259 1 1 84 ALA O O -9.822 -6.797 7.753 1.00 . A A . 84 ALA O 1 1
12 27260 1 1 85 GLU C C -10.232 -6.318 4.335 1.00 . A A . 85 GLU C 1 1
12 27261 1 1 85 GLU CA C -11.220 -6.848 5.369 1.00 . A A . 85 GLU CA 1 1
12 27262 1 1 85 GLU CB C -12.567 -7.139 4.709 1.00 . A A . 85 GLU CB 1 1
12 27263 1 1 85 GLU CD C -12.604 -9.627 5.090 1.00 . A A . 85 GLU CD 1 1
12 27264 1 1 85 GLU CG C -12.640 -8.512 4.065 1.00 . A A . 85 GLU CG 1 1
12 27265 1 1 85 GLU H H -12.054 -5.165 6.341 1.00 . A A . 85 GLU H 1 1
12 27266 1 1 85 GLU HA H -10.829 -7.757 5.800 1.00 . A A . 85 GLU HA 1 1
12 27267 1 1 85 GLU HB2 H -13.346 -7.073 5.456 1.00 . A A . 85 GLU HB2 1 1
12 27268 1 1 85 GLU HB3 H -12.746 -6.397 3.947 1.00 . A A . 85 GLU HB3 1 1
12 27269 1 1 85 GLU HG2 H -13.561 -8.586 3.506 1.00 . A A . 85 GLU HG2 1 1
12 27270 1 1 85 GLU HG3 H -11.800 -8.628 3.397 1.00 . A A . 85 GLU HG3 1 1
12 27271 1 1 85 GLU N N -11.377 -5.867 6.431 1.00 . A A . 85 GLU N 1 1
12 27272 1 1 85 GLU O O -9.477 -7.073 3.727 1.00 . A A . 85 GLU O 1 1
12 27273 1 1 85 GLU OE1 O -13.547 -9.708 5.904 1.00 . A A . 85 GLU OE1 1 1
12 27274 1 1 85 GLU OE2 O -11.649 -10.431 5.079 1.00 . A A . 85 GLU OE2 1 1
12 27275 1 1 86 TYR C C -8.278 -3.564 3.976 1.00 . A A . 86 TYR C 1 1
12 27276 1 1 86 TYR CA C -9.352 -4.337 3.217 1.00 . A A . 86 TYR CA 1 1
12 27277 1 1 86 TYR CB C -10.137 -3.378 2.312 1.00 . A A . 86 TYR CB 1 1
12 27278 1 1 86 TYR CD1 C -12.257 -4.701 1.869 1.00 . A A . 86 TYR CD1 1 1
12 27279 1 1 86 TYR CD2 C -10.938 -4.027 0.002 1.00 . A A . 86 TYR CD2 1 1
12 27280 1 1 86 TYR CE1 C -13.163 -5.305 1.018 1.00 . A A . 86 TYR CE1 1 1
12 27281 1 1 86 TYR CE2 C -11.841 -4.629 -0.856 1.00 . A A . 86 TYR CE2 1 1
12 27282 1 1 86 TYR CG C -11.128 -4.054 1.378 1.00 . A A . 86 TYR CG 1 1
12 27283 1 1 86 TYR CZ C -12.952 -5.267 -0.343 1.00 . A A . 86 TYR CZ 1 1
12 27284 1 1 86 TYR H H -10.872 -4.456 4.681 1.00 . A A . 86 TYR H 1 1
12 27285 1 1 86 TYR HA H -8.877 -5.094 2.611 1.00 . A A . 86 TYR HA 1 1
12 27286 1 1 86 TYR HB2 H -10.691 -2.687 2.930 1.00 . A A . 86 TYR HB2 1 1
12 27287 1 1 86 TYR HB3 H -9.437 -2.821 1.704 1.00 . A A . 86 TYR HB3 1 1
12 27288 1 1 86 TYR HD1 H -12.423 -4.733 2.937 1.00 . A A . 86 TYR HD1 1 1
12 27289 1 1 86 TYR HD2 H -10.067 -3.529 -0.397 1.00 . A A . 86 TYR HD2 1 1
12 27290 1 1 86 TYR HE1 H -14.035 -5.801 1.420 1.00 . A A . 86 TYR HE1 1 1
12 27291 1 1 86 TYR HE2 H -11.672 -4.599 -1.925 1.00 . A A . 86 TYR HE2 1 1
12 27292 1 1 86 TYR HH H -13.388 -6.264 -1.932 1.00 . A A . 86 TYR HH 1 1
12 27293 1 1 86 TYR N N -10.245 -5.002 4.157 1.00 . A A . 86 TYR N 1 1
12 27294 1 1 86 TYR O O -8.568 -2.554 4.621 1.00 . A A . 86 TYR O 1 1
12 27295 1 1 86 TYR OH O -13.859 -5.865 -1.195 1.00 . A A . 86 TYR OH 1 1
12 27296 1 1 87 LEU C C -4.979 -2.737 3.651 1.00 . A A . 87 LEU C 1 1
12 27297 1 1 87 LEU CA C -5.949 -3.395 4.621 1.00 . A A . 87 LEU CA 1 1
12 27298 1 1 87 LEU CB C -5.186 -4.394 5.503 1.00 . A A . 87 LEU CB 1 1
12 27299 1 1 87 LEU CD1 C -6.270 -3.542 7.602 1.00 . A A . 87 LEU CD1 1 1
12 27300 1 1 87 LEU CD2 C -7.056 -5.693 6.579 1.00 . A A . 87 LEU CD2 1 1
12 27301 1 1 87 LEU CG C -5.860 -4.782 6.822 1.00 . A A . 87 LEU CG 1 1
12 27302 1 1 87 LEU H H -6.865 -4.850 3.381 1.00 . A A . 87 LEU H 1 1
12 27303 1 1 87 LEU HA H -6.373 -2.629 5.253 1.00 . A A . 87 LEU HA 1 1
12 27304 1 1 87 LEU HB2 H -5.030 -5.296 4.929 1.00 . A A . 87 LEU HB2 1 1
12 27305 1 1 87 LEU HB3 H -4.222 -3.968 5.734 1.00 . A A . 87 LEU HB3 1 1
12 27306 1 1 87 LEU HD11 H -6.712 -3.837 8.542 1.00 . A A . 87 LEU HD11 1 1
12 27307 1 1 87 LEU HD12 H -6.991 -2.978 7.028 1.00 . A A . 87 LEU HD12 1 1
12 27308 1 1 87 LEU HD13 H -5.401 -2.930 7.789 1.00 . A A . 87 LEU HD13 1 1
12 27309 1 1 87 LEU HD21 H -6.730 -6.594 6.080 1.00 . A A . 87 LEU HD21 1 1
12 27310 1 1 87 LEU HD22 H -7.781 -5.181 5.962 1.00 . A A . 87 LEU HD22 1 1
12 27311 1 1 87 LEU HD23 H -7.509 -5.951 7.525 1.00 . A A . 87 LEU HD23 1 1
12 27312 1 1 87 LEU HG H -5.148 -5.327 7.426 1.00 . A A . 87 LEU HG 1 1
12 27313 1 1 87 LEU N N -7.046 -4.043 3.916 1.00 . A A . 87 LEU N 1 1
12 27314 1 1 87 LEU O O -4.444 -3.389 2.753 1.00 . A A . 87 LEU O 1 1
12 27315 1 1 88 ALA C C -2.641 -0.259 3.951 1.00 . A A . 88 ALA C 1 1
12 27316 1 1 88 ALA CA C -3.784 -0.711 3.054 1.00 . A A . 88 ALA CA 1 1
12 27317 1 1 88 ALA CB C -4.429 0.479 2.364 1.00 . A A . 88 ALA CB 1 1
12 27318 1 1 88 ALA H H -5.280 -0.967 4.524 1.00 . A A . 88 ALA H 1 1
12 27319 1 1 88 ALA HA H -3.397 -1.376 2.297 1.00 . A A . 88 ALA HA 1 1
12 27320 1 1 88 ALA HB1 H -5.213 0.131 1.707 1.00 . A A . 88 ALA HB1 1 1
12 27321 1 1 88 ALA HB2 H -3.684 1.010 1.789 1.00 . A A . 88 ALA HB2 1 1
12 27322 1 1 88 ALA HB3 H -4.850 1.141 3.107 1.00 . A A . 88 ALA HB3 1 1
12 27323 1 1 88 ALA N N -4.764 -1.445 3.836 1.00 . A A . 88 ALA N 1 1
12 27324 1 1 88 ALA O O -2.812 0.618 4.799 1.00 . A A . 88 ALA O 1 1
12 27325 1 1 89 VAL C C 0.685 0.259 3.833 1.00 . A A . 89 VAL C 1 1
12 27326 1 1 89 VAL CA C -0.323 -0.580 4.602 1.00 . A A . 89 VAL CA 1 1
12 27327 1 1 89 VAL CB C 0.360 -1.870 5.104 1.00 . A A . 89 VAL CB 1 1
12 27328 1 1 89 VAL CG1 C 1.537 -1.539 6.013 1.00 . A A . 89 VAL CG1 1 1
12 27329 1 1 89 VAL CG2 C -0.643 -2.761 5.823 1.00 . A A . 89 VAL CG2 1 1
12 27330 1 1 89 VAL H H -1.394 -1.525 3.039 1.00 . A A . 89 VAL H 1 1
12 27331 1 1 89 VAL HA H -0.664 -0.018 5.461 1.00 . A A . 89 VAL HA 1 1
12 27332 1 1 89 VAL HB H 0.739 -2.408 4.246 1.00 . A A . 89 VAL HB 1 1
12 27333 1 1 89 VAL HG11 H 2.271 -0.970 5.462 1.00 . A A . 89 VAL HG11 1 1
12 27334 1 1 89 VAL HG12 H 1.984 -2.455 6.369 1.00 . A A . 89 VAL HG12 1 1
12 27335 1 1 89 VAL HG13 H 1.189 -0.959 6.854 1.00 . A A . 89 VAL HG13 1 1
12 27336 1 1 89 VAL HG21 H -1.441 -3.025 5.144 1.00 . A A . 89 VAL HG21 1 1
12 27337 1 1 89 VAL HG22 H -1.052 -2.229 6.669 1.00 . A A . 89 VAL HG22 1 1
12 27338 1 1 89 VAL HG23 H -0.149 -3.657 6.166 1.00 . A A . 89 VAL HG23 1 1
12 27339 1 1 89 VAL N N -1.481 -0.872 3.769 1.00 . A A . 89 VAL N 1 1
12 27340 1 1 89 VAL O O 1.216 -0.174 2.808 1.00 . A A . 89 VAL O 1 1
12 27341 1 1 90 ASP C C 3.199 2.419 4.361 1.00 . A A . 90 ASP C 1 1
12 27342 1 1 90 ASP CA C 1.835 2.393 3.675 1.00 . A A . 90 ASP CA 1 1
12 27343 1 1 90 ASP CB C 1.210 3.792 3.689 1.00 . A A . 90 ASP CB 1 1
12 27344 1 1 90 ASP CG C 2.054 4.821 2.975 1.00 . A A . 90 ASP CG 1 1
12 27345 1 1 90 ASP H H 0.517 1.716 5.186 1.00 . A A . 90 ASP H 1 1
12 27346 1 1 90 ASP HA H 1.962 2.071 2.653 1.00 . A A . 90 ASP HA 1 1
12 27347 1 1 90 ASP HB2 H 0.246 3.752 3.206 1.00 . A A . 90 ASP HB2 1 1
12 27348 1 1 90 ASP HB3 H 1.081 4.108 4.713 1.00 . A A . 90 ASP HB3 1 1
12 27349 1 1 90 ASP N N 0.941 1.454 4.336 1.00 . A A . 90 ASP N 1 1
12 27350 1 1 90 ASP O O 3.276 2.430 5.592 1.00 . A A . 90 ASP O 1 1
12 27351 1 1 90 ASP OD1 O 1.868 5.014 1.756 1.00 . A A . 90 ASP OD1 1 1
12 27352 1 1 90 ASP OD2 O 2.895 5.463 3.631 1.00 . A A . 90 ASP OD2 1 1
12 27353 1 1 91 GLN C C 5.984 1.209 4.852 1.00 . A A . 91 GLN C 1 1
12 27354 1 1 91 GLN CA C 5.641 2.454 4.041 1.00 . A A . 91 GLN CA 1 1
12 27355 1 1 91 GLN CB C 5.899 3.719 4.866 1.00 . A A . 91 GLN CB 1 1
12 27356 1 1 91 GLN CD C 5.890 6.239 4.904 1.00 . A A . 91 GLN CD 1 1
12 27357 1 1 91 GLN CG C 5.893 4.994 4.042 1.00 . A A . 91 GLN CG 1 1
12 27358 1 1 91 GLN H H 4.108 2.371 2.586 1.00 . A A . 91 GLN H 1 1
12 27359 1 1 91 GLN HA H 6.286 2.477 3.174 1.00 . A A . 91 GLN HA 1 1
12 27360 1 1 91 GLN HB2 H 5.136 3.804 5.626 1.00 . A A . 91 GLN HB2 1 1
12 27361 1 1 91 GLN HB3 H 6.864 3.631 5.345 1.00 . A A . 91 GLN HB3 1 1
12 27362 1 1 91 GLN HE21 H 3.899 6.250 4.900 1.00 . A A . 91 GLN HE21 1 1
12 27363 1 1 91 GLN HE22 H 4.663 7.515 5.809 1.00 . A A . 91 GLN HE22 1 1
12 27364 1 1 91 GLN HG2 H 6.776 5.009 3.419 1.00 . A A . 91 GLN HG2 1 1
12 27365 1 1 91 GLN HG3 H 5.011 5.001 3.418 1.00 . A A . 91 GLN HG3 1 1
12 27366 1 1 91 GLN N N 4.260 2.413 3.553 1.00 . A A . 91 GLN N 1 1
12 27367 1 1 91 GLN NE2 N 4.704 6.722 5.235 1.00 . A A . 91 GLN NE2 1 1
12 27368 1 1 91 GLN O O 6.326 1.293 6.032 1.00 . A A . 91 GLN O 1 1
12 27369 1 1 91 GLN OE1 O 6.942 6.763 5.268 1.00 . A A . 91 GLN OE1 1 1
12 27370 1 1 92 VAL C C 7.679 -1.267 5.303 1.00 . A A . 92 VAL C 1 1
12 27371 1 1 92 VAL CA C 6.220 -1.227 4.836 1.00 . A A . 92 VAL CA 1 1
12 27372 1 1 92 VAL CB C 5.957 -2.408 3.871 1.00 . A A . 92 VAL CB 1 1
12 27373 1 1 92 VAL CG1 C 6.173 -3.745 4.565 1.00 . A A . 92 VAL CG1 1 1
12 27374 1 1 92 VAL CG2 C 4.551 -2.329 3.299 1.00 . A A . 92 VAL CG2 1 1
12 27375 1 1 92 VAL H H 5.643 0.064 3.251 1.00 . A A . 92 VAL H 1 1
12 27376 1 1 92 VAL HA H 5.570 -1.337 5.693 1.00 . A A . 92 VAL HA 1 1
12 27377 1 1 92 VAL HB H 6.657 -2.337 3.053 1.00 . A A . 92 VAL HB 1 1
12 27378 1 1 92 VAL HG11 H 7.188 -3.803 4.931 1.00 . A A . 92 VAL HG11 1 1
12 27379 1 1 92 VAL HG12 H 5.997 -4.545 3.862 1.00 . A A . 92 VAL HG12 1 1
12 27380 1 1 92 VAL HG13 H 5.487 -3.836 5.393 1.00 . A A . 92 VAL HG13 1 1
12 27381 1 1 92 VAL HG21 H 3.833 -2.386 4.103 1.00 . A A . 92 VAL HG21 1 1
12 27382 1 1 92 VAL HG22 H 4.392 -3.150 2.615 1.00 . A A . 92 VAL HG22 1 1
12 27383 1 1 92 VAL HG23 H 4.428 -1.393 2.772 1.00 . A A . 92 VAL HG23 1 1
12 27384 1 1 92 VAL N N 5.914 0.055 4.196 1.00 . A A . 92 VAL N 1 1
12 27385 1 1 92 VAL O O 8.013 -1.909 6.296 1.00 . A A . 92 VAL O 1 1
12 27386 1 1 93 GLU C C 10.180 0.265 6.242 1.00 . A A . 93 GLU C 1 1
12 27387 1 1 93 GLU CA C 9.954 -0.475 4.922 1.00 . A A . 93 GLU CA 1 1
12 27388 1 1 93 GLU CB C 10.695 0.248 3.801 1.00 . A A . 93 GLU CB 1 1
12 27389 1 1 93 GLU CD C 10.740 2.270 2.293 1.00 . A A . 93 GLU CD 1 1
12 27390 1 1 93 GLU CG C 10.124 1.622 3.508 1.00 . A A . 93 GLU CG 1 1
12 27391 1 1 93 GLU H H 8.207 -0.072 3.796 1.00 . A A . 93 GLU H 1 1
12 27392 1 1 93 GLU HA H 10.338 -1.480 5.009 1.00 . A A . 93 GLU HA 1 1
12 27393 1 1 93 GLU HB2 H 11.732 0.361 4.082 1.00 . A A . 93 GLU HB2 1 1
12 27394 1 1 93 GLU HB3 H 10.636 -0.346 2.901 1.00 . A A . 93 GLU HB3 1 1
12 27395 1 1 93 GLU HG2 H 9.061 1.526 3.344 1.00 . A A . 93 GLU HG2 1 1
12 27396 1 1 93 GLU HG3 H 10.297 2.258 4.365 1.00 . A A . 93 GLU HG3 1 1
12 27397 1 1 93 GLU N N 8.535 -0.555 4.586 1.00 . A A . 93 GLU N 1 1
12 27398 1 1 93 GLU O O 11.235 0.134 6.866 1.00 . A A . 93 GLU O 1 1
12 27399 1 1 93 GLU OE1 O 10.361 1.893 1.162 1.00 . A A . 93 GLU OE1 1 1
12 27400 1 1 93 GLU OE2 O 11.580 3.176 2.474 1.00 . A A . 93 GLU OE2 1 1
12 27401 1 1 94 LYS C C 8.780 1.182 9.103 1.00 . A A . 94 LYS C 1 1
12 27402 1 1 94 LYS CA C 9.321 1.875 7.851 1.00 . A A . 94 LYS CA 1 1
12 27403 1 1 94 LYS CB C 8.611 3.219 7.646 1.00 . A A . 94 LYS CB 1 1
12 27404 1 1 94 LYS CD C 10.331 4.393 6.196 1.00 . A A . 94 LYS CD 1 1
12 27405 1 1 94 LYS CE C 9.466 4.882 5.042 1.00 . A A . 94 LYS CE 1 1
12 27406 1 1 94 LYS CG C 9.567 4.399 7.516 1.00 . A A . 94 LYS CG 1 1
12 27407 1 1 94 LYS H H 8.335 1.043 6.169 1.00 . A A . 94 LYS H 1 1
12 27408 1 1 94 LYS HA H 10.375 2.063 7.995 1.00 . A A . 94 LYS HA 1 1
12 27409 1 1 94 LYS HB2 H 8.013 3.166 6.747 1.00 . A A . 94 LYS HB2 1 1
12 27410 1 1 94 LYS HB3 H 7.963 3.402 8.488 1.00 . A A . 94 LYS HB3 1 1
12 27411 1 1 94 LYS HD2 H 11.190 5.039 6.286 1.00 . A A . 94 LYS HD2 1 1
12 27412 1 1 94 LYS HD3 H 10.659 3.386 5.986 1.00 . A A . 94 LYS HD3 1 1
12 27413 1 1 94 LYS HE2 H 8.691 4.153 4.857 1.00 . A A . 94 LYS HE2 1 1
12 27414 1 1 94 LYS HE3 H 9.011 5.821 5.325 1.00 . A A . 94 LYS HE3 1 1
12 27415 1 1 94 LYS HG2 H 9.001 5.315 7.582 1.00 . A A . 94 LYS HG2 1 1
12 27416 1 1 94 LYS HG3 H 10.278 4.360 8.329 1.00 . A A . 94 LYS HG3 1 1
12 27417 1 1 94 LYS HZ1 H 10.615 4.169 3.438 1.00 . A A . 94 LYS HZ1 1 1
12 27418 1 1 94 LYS HZ2 H 11.050 5.719 3.963 1.00 . A A . 94 LYS HZ2 1 1
12 27419 1 1 94 LYS HZ3 H 9.641 5.504 3.049 1.00 . A A . 94 LYS HZ3 1 1
12 27420 1 1 94 LYS N N 9.185 1.039 6.665 1.00 . A A . 94 LYS N 1 1
12 27421 1 1 94 LYS NZ N 10.247 5.081 3.791 1.00 . A A . 94 LYS NZ 1 1
12 27422 1 1 94 LYS O O 8.609 1.819 10.144 1.00 . A A . 94 LYS O 1 1
12 27423 1 1 95 LEU C C 9.174 -0.998 11.203 1.00 . A A . 95 LEU C 1 1
12 27424 1 1 95 LEU CA C 8.070 -0.897 10.154 1.00 . A A . 95 LEU CA 1 1
12 27425 1 1 95 LEU CB C 7.635 -2.302 9.725 1.00 . A A . 95 LEU CB 1 1
12 27426 1 1 95 LEU CD1 C 6.094 -3.807 8.456 1.00 . A A . 95 LEU CD1 1 1
12 27427 1 1 95 LEU CD2 C 5.193 -1.749 9.552 1.00 . A A . 95 LEU CD2 1 1
12 27428 1 1 95 LEU CG C 6.388 -2.366 8.841 1.00 . A A . 95 LEU CG 1 1
12 27429 1 1 95 LEU H H 8.646 -0.572 8.143 1.00 . A A . 95 LEU H 1 1
12 27430 1 1 95 LEU HA H 7.225 -0.384 10.588 1.00 . A A . 95 LEU HA 1 1
12 27431 1 1 95 LEU HB2 H 8.454 -2.759 9.190 1.00 . A A . 95 LEU HB2 1 1
12 27432 1 1 95 LEU HB3 H 7.445 -2.881 10.614 1.00 . A A . 95 LEU HB3 1 1
12 27433 1 1 95 LEU HD11 H 5.205 -3.841 7.844 1.00 . A A . 95 LEU HD11 1 1
12 27434 1 1 95 LEU HD12 H 5.940 -4.393 9.350 1.00 . A A . 95 LEU HD12 1 1
12 27435 1 1 95 LEU HD13 H 6.929 -4.208 7.901 1.00 . A A . 95 LEU HD13 1 1
12 27436 1 1 95 LEU HD21 H 5.396 -0.709 9.757 1.00 . A A . 95 LEU HD21 1 1
12 27437 1 1 95 LEU HD22 H 5.018 -2.273 10.481 1.00 . A A . 95 LEU HD22 1 1
12 27438 1 1 95 LEU HD23 H 4.319 -1.830 8.924 1.00 . A A . 95 LEU HD23 1 1
12 27439 1 1 95 LEU HG H 6.565 -1.807 7.933 1.00 . A A . 95 LEU HG 1 1
12 27440 1 1 95 LEU N N 8.523 -0.120 9.005 1.00 . A A . 95 LEU N 1 1
12 27441 1 1 95 LEU O O 10.362 -0.920 10.879 1.00 . A A . 95 LEU O 1 1
12 27442 1 1 96 GLY C C 10.058 -2.661 13.953 1.00 . A A . 96 GLY C 1 1
12 27443 1 1 96 GLY CA C 9.738 -1.238 13.539 1.00 . A A . 96 GLY CA 1 1
12 27444 1 1 96 GLY H H 7.823 -1.245 12.654 1.00 . A A . 96 GLY H 1 1
12 27445 1 1 96 GLY HA2 H 10.651 -0.752 13.227 1.00 . A A . 96 GLY HA2 1 1
12 27446 1 1 96 GLY HA3 H 9.337 -0.710 14.393 1.00 . A A . 96 GLY HA3 1 1
12 27447 1 1 96 GLY N N 8.778 -1.168 12.458 1.00 . A A . 96 GLY N 1 1
12 27448 1 1 96 GLY O O 11.069 -3.226 13.535 1.00 . A A . 96 GLY O 1 1
12 27449 1 1 97 ASN C C 8.112 -5.293 15.569 1.00 . A A . 97 ASN C 1 1
12 27450 1 1 97 ASN CA C 9.437 -4.586 15.307 1.00 . A A . 97 ASN CA 1 1
12 27451 1 1 97 ASN CB C 10.252 -4.485 16.602 1.00 . A A . 97 ASN CB 1 1
12 27452 1 1 97 ASN CG C 10.798 -5.820 17.083 1.00 . A A . 97 ASN CG 1 1
12 27453 1 1 97 ASN H H 8.371 -2.767 15.023 1.00 . A A . 97 ASN H 1 1
12 27454 1 1 97 ASN HA H 10.000 -5.147 14.574 1.00 . A A . 97 ASN HA 1 1
12 27455 1 1 97 ASN HB2 H 11.084 -3.817 16.442 1.00 . A A . 97 ASN HB2 1 1
12 27456 1 1 97 ASN HB3 H 9.619 -4.078 17.379 1.00 . A A . 97 ASN HB3 1 1
12 27457 1 1 97 ASN HD21 H 12.355 -4.896 17.903 1.00 . A A . 97 ASN HD21 1 1
12 27458 1 1 97 ASN HD22 H 12.319 -6.618 18.089 1.00 . A A . 97 ASN HD22 1 1
12 27459 1 1 97 ASN N N 9.197 -3.248 14.772 1.00 . A A . 97 ASN N 1 1
12 27460 1 1 97 ASN ND2 N 11.939 -5.773 17.757 1.00 . A A . 97 ASN ND2 1 1
12 27461 1 1 97 ASN O O 7.767 -6.261 14.892 1.00 . A A . 97 ASN O 1 1
12 27462 1 1 97 ASN OD1 O 10.208 -6.878 16.859 1.00 . A A . 97 ASN OD1 1 1
12 27463 1 1 98 GLU C C 5.130 -5.218 15.683 1.00 . A A . 98 GLU C 1 1
12 27464 1 1 98 GLU CA C 6.054 -5.304 16.890 1.00 . A A . 98 GLU CA 1 1
12 27465 1 1 98 GLU CB C 5.488 -4.481 18.044 1.00 . A A . 98 GLU CB 1 1
12 27466 1 1 98 GLU CD C 3.623 -4.054 19.659 1.00 . A A . 98 GLU CD 1 1
12 27467 1 1 98 GLU CG C 4.147 -4.957 18.568 1.00 . A A . 98 GLU CG 1 1
12 27468 1 1 98 GLU H H 7.720 -4.012 17.048 1.00 . A A . 98 GLU H 1 1
12 27469 1 1 98 GLU HA H 6.159 -6.333 17.193 1.00 . A A . 98 GLU HA 1 1
12 27470 1 1 98 GLU HB2 H 6.193 -4.504 18.859 1.00 . A A . 98 GLU HB2 1 1
12 27471 1 1 98 GLU HB3 H 5.375 -3.460 17.714 1.00 . A A . 98 GLU HB3 1 1
12 27472 1 1 98 GLU HG2 H 3.436 -4.967 17.754 1.00 . A A . 98 GLU HG2 1 1
12 27473 1 1 98 GLU HG3 H 4.257 -5.956 18.965 1.00 . A A . 98 GLU HG3 1 1
12 27474 1 1 98 GLU N N 7.371 -4.780 16.542 1.00 . A A . 98 GLU N 1 1
12 27475 1 1 98 GLU O O 4.299 -6.096 15.439 1.00 . A A . 98 GLU O 1 1
12 27476 1 1 98 GLU OE1 O 2.974 -3.040 19.331 1.00 . A A . 98 GLU OE1 1 1
12 27477 1 1 98 GLU OE2 O 3.886 -4.335 20.849 1.00 . A A . 98 GLU OE2 1 1
12 27478 1 1 99 GLU C C 4.762 -5.015 12.700 1.00 . A A . 99 GLU C 1 1
12 27479 1 1 99 GLU CA C 4.545 -3.901 13.718 1.00 . A A . 99 GLU CA 1 1
12 27480 1 1 99 GLU CB C 4.940 -2.553 13.098 1.00 . A A . 99 GLU CB 1 1
12 27481 1 1 99 GLU CD C 5.758 -1.359 15.195 1.00 . A A . 99 GLU CD 1 1
12 27482 1 1 99 GLU CG C 4.783 -1.350 14.027 1.00 . A A . 99 GLU CG 1 1
12 27483 1 1 99 GLU H H 6.012 -3.505 15.180 1.00 . A A . 99 GLU H 1 1
12 27484 1 1 99 GLU HA H 3.500 -3.874 13.992 1.00 . A A . 99 GLU HA 1 1
12 27485 1 1 99 GLU HB2 H 5.975 -2.602 12.791 1.00 . A A . 99 GLU HB2 1 1
12 27486 1 1 99 GLU HB3 H 4.328 -2.383 12.224 1.00 . A A . 99 GLU HB3 1 1
12 27487 1 1 99 GLU HG2 H 4.948 -0.450 13.454 1.00 . A A . 99 GLU HG2 1 1
12 27488 1 1 99 GLU HG3 H 3.776 -1.345 14.418 1.00 . A A . 99 GLU HG3 1 1
12 27489 1 1 99 GLU N N 5.320 -4.155 14.918 1.00 . A A . 99 GLU N 1 1
12 27490 1 1 99 GLU O O 3.848 -5.383 11.969 1.00 . A A . 99 GLU O 1 1
12 27491 1 1 99 GLU OE1 O 6.877 -1.899 15.038 1.00 . A A . 99 GLU OE1 1 1
12 27492 1 1 99 GLU OE2 O 5.405 -0.861 16.281 1.00 . A A . 99 GLU OE2 1 1
12 27493 1 1 100 GLN C C 5.612 -7.923 12.109 1.00 . A A . 100 GLN C 1 1
12 27494 1 1 100 GLN CA C 6.321 -6.626 11.742 1.00 . A A . 100 GLN CA 1 1
12 27495 1 1 100 GLN CB C 7.833 -6.850 11.708 1.00 . A A . 100 GLN CB 1 1
12 27496 1 1 100 GLN CD C 10.086 -6.025 10.945 1.00 . A A . 100 GLN CD 1 1
12 27497 1 1 100 GLN CG C 8.607 -5.720 11.053 1.00 . A A . 100 GLN CG 1 1
12 27498 1 1 100 GLN H H 6.653 -5.247 13.311 1.00 . A A . 100 GLN H 1 1
12 27499 1 1 100 GLN HA H 5.991 -6.319 10.761 1.00 . A A . 100 GLN HA 1 1
12 27500 1 1 100 GLN HB2 H 8.192 -6.962 12.721 1.00 . A A . 100 GLN HB2 1 1
12 27501 1 1 100 GLN HB3 H 8.037 -7.758 11.162 1.00 . A A . 100 GLN HB3 1 1
12 27502 1 1 100 GLN HE21 H 10.442 -5.095 12.662 1.00 . A A . 100 GLN HE21 1 1
12 27503 1 1 100 GLN HE22 H 11.822 -5.778 11.880 1.00 . A A . 100 GLN HE22 1 1
12 27504 1 1 100 GLN HG2 H 8.213 -5.554 10.062 1.00 . A A . 100 GLN HG2 1 1
12 27505 1 1 100 GLN HG3 H 8.483 -4.823 11.643 1.00 . A A . 100 GLN HG3 1 1
12 27506 1 1 100 GLN N N 5.976 -5.561 12.676 1.00 . A A . 100 GLN N 1 1
12 27507 1 1 100 GLN NE2 N 10.859 -5.592 11.927 1.00 . A A . 100 GLN NE2 1 1
12 27508 1 1 100 GLN O O 5.123 -8.637 11.234 1.00 . A A . 100 GLN O 1 1
12 27509 1 1 100 GLN OE1 O 10.533 -6.633 9.974 1.00 . A A . 100 GLN OE1 1 1
12 27510 1 1 101 ALA C C 3.387 -9.343 13.555 1.00 . A A . 101 ALA C 1 1
12 27511 1 1 101 ALA CA C 4.874 -9.416 13.880 1.00 . A A . 101 ALA CA 1 1
12 27512 1 1 101 ALA CB C 5.089 -9.584 15.376 1.00 . A A . 101 ALA CB 1 1
12 27513 1 1 101 ALA H H 5.992 -7.626 14.050 1.00 . A A . 101 ALA H 1 1
12 27514 1 1 101 ALA HA H 5.301 -10.272 13.377 1.00 . A A . 101 ALA HA 1 1
12 27515 1 1 101 ALA HB1 H 6.147 -9.647 15.581 1.00 . A A . 101 ALA HB1 1 1
12 27516 1 1 101 ALA HB2 H 4.603 -10.487 15.713 1.00 . A A . 101 ALA HB2 1 1
12 27517 1 1 101 ALA HB3 H 4.672 -8.735 15.898 1.00 . A A . 101 ALA HB3 1 1
12 27518 1 1 101 ALA N N 5.557 -8.221 13.402 1.00 . A A . 101 ALA N 1 1
12 27519 1 1 101 ALA O O 2.775 -10.331 13.143 1.00 . A A . 101 ALA O 1 1
12 27520 1 1 102 LEU C C 1.209 -8.061 11.901 1.00 . A A . 102 LEU C 1 1
12 27521 1 1 102 LEU CA C 1.418 -7.928 13.411 1.00 . A A . 102 LEU CA 1 1
12 27522 1 1 102 LEU CB C 1.005 -6.531 13.894 1.00 . A A . 102 LEU CB 1 1
12 27523 1 1 102 LEU CD1 C -1.357 -6.479 12.978 1.00 . A A . 102 LEU CD1 1 1
12 27524 1 1 102 LEU CD2 C -0.931 -7.288 15.305 1.00 . A A . 102 LEU CD2 1 1
12 27525 1 1 102 LEU CG C -0.484 -6.326 14.215 1.00 . A A . 102 LEU CG 1 1
12 27526 1 1 102 LEU H H 3.357 -7.418 14.089 1.00 . A A . 102 LEU H 1 1
12 27527 1 1 102 LEU HA H 0.826 -8.674 13.919 1.00 . A A . 102 LEU HA 1 1
12 27528 1 1 102 LEU HB2 H 1.572 -6.306 14.785 1.00 . A A . 102 LEU HB2 1 1
12 27529 1 1 102 LEU HB3 H 1.282 -5.821 13.130 1.00 . A A . 102 LEU HB3 1 1
12 27530 1 1 102 LEU HD11 H -1.203 -7.458 12.547 1.00 . A A . 102 LEU HD11 1 1
12 27531 1 1 102 LEU HD12 H -1.091 -5.722 12.254 1.00 . A A . 102 LEU HD12 1 1
12 27532 1 1 102 LEU HD13 H -2.395 -6.366 13.253 1.00 . A A . 102 LEU HD13 1 1
12 27533 1 1 102 LEU HD21 H -0.356 -7.109 16.201 1.00 . A A . 102 LEU HD21 1 1
12 27534 1 1 102 LEU HD22 H -0.775 -8.305 14.974 1.00 . A A . 102 LEU HD22 1 1
12 27535 1 1 102 LEU HD23 H -1.980 -7.135 15.513 1.00 . A A . 102 LEU HD23 1 1
12 27536 1 1 102 LEU HG H -0.618 -5.323 14.585 1.00 . A A . 102 LEU HG 1 1
12 27537 1 1 102 LEU N N 2.817 -8.159 13.729 1.00 . A A . 102 LEU N 1 1
12 27538 1 1 102 LEU O O 0.296 -8.751 11.449 1.00 . A A . 102 LEU O 1 1
12 27539 1 1 103 LEU C C 2.100 -8.906 9.183 1.00 . A A . 103 LEU C 1 1
12 27540 1 1 103 LEU CA C 2.040 -7.455 9.676 1.00 . A A . 103 LEU CA 1 1
12 27541 1 1 103 LEU CB C 3.222 -6.656 9.108 1.00 . A A . 103 LEU CB 1 1
12 27542 1 1 103 LEU CD1 C 2.622 -6.863 6.665 1.00 . A A . 103 LEU CD1 1 1
12 27543 1 1 103 LEU CD2 C 1.870 -4.874 7.968 1.00 . A A . 103 LEU CD2 1 1
12 27544 1 1 103 LEU CG C 2.969 -5.908 7.792 1.00 . A A . 103 LEU CG 1 1
12 27545 1 1 103 LEU H H 2.763 -6.852 11.575 1.00 . A A . 103 LEU H 1 1
12 27546 1 1 103 LEU HA H 1.115 -7.007 9.347 1.00 . A A . 103 LEU HA 1 1
12 27547 1 1 103 LEU HB2 H 3.522 -5.932 9.851 1.00 . A A . 103 LEU HB2 1 1
12 27548 1 1 103 LEU HB3 H 4.044 -7.340 8.952 1.00 . A A . 103 LEU HB3 1 1
12 27549 1 1 103 LEU HD11 H 2.445 -6.302 5.760 1.00 . A A . 103 LEU HD11 1 1
12 27550 1 1 103 LEU HD12 H 1.733 -7.419 6.926 1.00 . A A . 103 LEU HD12 1 1
12 27551 1 1 103 LEU HD13 H 3.443 -7.546 6.509 1.00 . A A . 103 LEU HD13 1 1
12 27552 1 1 103 LEU HD21 H 0.959 -5.365 8.277 1.00 . A A . 103 LEU HD21 1 1
12 27553 1 1 103 LEU HD22 H 1.702 -4.363 7.030 1.00 . A A . 103 LEU HD22 1 1
12 27554 1 1 103 LEU HD23 H 2.167 -4.158 8.719 1.00 . A A . 103 LEU HD23 1 1
12 27555 1 1 103 LEU HG H 3.873 -5.386 7.514 1.00 . A A . 103 LEU HG 1 1
12 27556 1 1 103 LEU N N 2.078 -7.406 11.138 1.00 . A A . 103 LEU N 1 1
12 27557 1 1 103 LEU O O 1.315 -9.317 8.327 1.00 . A A . 103 LEU O 1 1
12 27558 1 1 104 PHE C C 1.883 -11.842 9.693 1.00 . A A . 104 PHE C 1 1
12 27559 1 1 104 PHE CA C 3.175 -11.089 9.401 1.00 . A A . 104 PHE CA 1 1
12 27560 1 1 104 PHE CB C 4.329 -11.712 10.190 1.00 . A A . 104 PHE CB 1 1
12 27561 1 1 104 PHE CD1 C 5.226 -13.478 8.648 1.00 . A A . 104 PHE CD1 1 1
12 27562 1 1 104 PHE CD2 C 4.220 -14.167 10.696 1.00 . A A . 104 PHE CD2 1 1
12 27563 1 1 104 PHE CE1 C 5.475 -14.798 8.325 1.00 . A A . 104 PHE CE1 1 1
12 27564 1 1 104 PHE CE2 C 4.465 -15.488 10.377 1.00 . A A . 104 PHE CE2 1 1
12 27565 1 1 104 PHE CG C 4.597 -13.149 9.837 1.00 . A A . 104 PHE CG 1 1
12 27566 1 1 104 PHE CZ C 5.094 -15.803 9.191 1.00 . A A . 104 PHE CZ 1 1
12 27567 1 1 104 PHE H H 3.656 -9.272 10.384 1.00 . A A . 104 PHE H 1 1
12 27568 1 1 104 PHE HA H 3.389 -11.160 8.346 1.00 . A A . 104 PHE HA 1 1
12 27569 1 1 104 PHE HB2 H 5.228 -11.150 9.999 1.00 . A A . 104 PHE HB2 1 1
12 27570 1 1 104 PHE HB3 H 4.099 -11.666 11.245 1.00 . A A . 104 PHE HB3 1 1
12 27571 1 1 104 PHE HD1 H 5.525 -12.692 7.971 1.00 . A A . 104 PHE HD1 1 1
12 27572 1 1 104 PHE HD2 H 3.725 -13.922 11.624 1.00 . A A . 104 PHE HD2 1 1
12 27573 1 1 104 PHE HE1 H 5.966 -15.044 7.395 1.00 . A A . 104 PHE HE1 1 1
12 27574 1 1 104 PHE HE2 H 4.168 -16.272 11.057 1.00 . A A . 104 PHE HE2 1 1
12 27575 1 1 104 PHE HZ H 5.289 -16.835 8.939 1.00 . A A . 104 PHE HZ 1 1
12 27576 1 1 104 PHE N N 3.033 -9.675 9.738 1.00 . A A . 104 PHE N 1 1
12 27577 1 1 104 PHE O O 1.454 -12.695 8.913 1.00 . A A . 104 PHE O 1 1
12 27578 1 1 105 SER C C -1.096 -11.773 10.206 1.00 . A A . 105 SER C 1 1
12 27579 1 1 105 SER CA C 0.006 -12.110 11.213 1.00 . A A . 105 SER CA 1 1
12 27580 1 1 105 SER CB C -0.369 -11.615 12.605 1.00 . A A . 105 SER CB 1 1
12 27581 1 1 105 SER H H 1.674 -10.846 11.411 1.00 . A A . 105 SER H 1 1
12 27582 1 1 105 SER HA H 0.140 -13.180 11.241 1.00 . A A . 105 SER HA 1 1
12 27583 1 1 105 SER HB2 H -0.462 -10.538 12.589 1.00 . A A . 105 SER HB2 1 1
12 27584 1 1 105 SER HB3 H -1.303 -12.049 12.891 1.00 . A A . 105 SER HB3 1 1
12 27585 1 1 105 SER HG H 1.410 -11.427 13.425 1.00 . A A . 105 SER HG 1 1
12 27586 1 1 105 SER N N 1.266 -11.513 10.819 1.00 . A A . 105 SER N 1 1
12 27587 1 1 105 SER O O -2.001 -12.575 9.970 1.00 . A A . 105 SER O 1 1
12 27588 1 1 105 SER OG O 0.622 -11.973 13.559 1.00 . A A . 105 SER OG 1 1
12 27589 1 1 106 ILE C C -1.809 -11.096 7.350 1.00 . A A . 106 ILE C 1 1
12 27590 1 1 106 ILE CA C -1.941 -10.178 8.566 1.00 . A A . 106 ILE CA 1 1
12 27591 1 1 106 ILE CB C -1.712 -8.708 8.138 1.00 . A A . 106 ILE CB 1 1
12 27592 1 1 106 ILE CD1 C -1.640 -6.317 9.013 1.00 . A A . 106 ILE CD1 1 1
12 27593 1 1 106 ILE CG1 C -1.900 -7.771 9.334 1.00 . A A . 106 ILE CG1 1 1
12 27594 1 1 106 ILE CG2 C -2.657 -8.325 7.004 1.00 . A A . 106 ILE CG2 1 1
12 27595 1 1 106 ILE H H -0.307 -9.961 9.902 1.00 . A A . 106 ILE H 1 1
12 27596 1 1 106 ILE HA H -2.943 -10.266 8.963 1.00 . A A . 106 ILE HA 1 1
12 27597 1 1 106 ILE HB H -0.699 -8.615 7.774 1.00 . A A . 106 ILE HB 1 1
12 27598 1 1 106 ILE HD11 H -0.614 -6.197 8.701 1.00 . A A . 106 ILE HD11 1 1
12 27599 1 1 106 ILE HD12 H -1.821 -5.716 9.892 1.00 . A A . 106 ILE HD12 1 1
12 27600 1 1 106 ILE HD13 H -2.299 -6.000 8.218 1.00 . A A . 106 ILE HD13 1 1
12 27601 1 1 106 ILE HG12 H -2.914 -7.855 9.695 1.00 . A A . 106 ILE HG12 1 1
12 27602 1 1 106 ILE HG13 H -1.218 -8.065 10.121 1.00 . A A . 106 ILE HG13 1 1
12 27603 1 1 106 ILE HG21 H -3.678 -8.485 7.316 1.00 . A A . 106 ILE HG21 1 1
12 27604 1 1 106 ILE HG22 H -2.446 -8.933 6.138 1.00 . A A . 106 ILE HG22 1 1
12 27605 1 1 106 ILE HG23 H -2.517 -7.283 6.753 1.00 . A A . 106 ILE HG23 1 1
12 27606 1 1 106 ILE N N -1.009 -10.586 9.615 1.00 . A A . 106 ILE N 1 1
12 27607 1 1 106 ILE O O -2.811 -11.578 6.816 1.00 . A A . 106 ILE O 1 1
12 27608 1 1 107 PHE C C -0.829 -13.670 6.208 1.00 . A A . 107 PHE C 1 1
12 27609 1 1 107 PHE CA C -0.297 -12.290 5.846 1.00 . A A . 107 PHE CA 1 1
12 27610 1 1 107 PHE CB C 1.206 -12.397 5.576 1.00 . A A . 107 PHE CB 1 1
12 27611 1 1 107 PHE CD1 C 1.475 -11.213 3.381 1.00 . A A . 107 PHE CD1 1 1
12 27612 1 1 107 PHE CD2 C 2.621 -10.348 5.282 1.00 . A A . 107 PHE CD2 1 1
12 27613 1 1 107 PHE CE1 C 2.015 -10.211 2.597 1.00 . A A . 107 PHE CE1 1 1
12 27614 1 1 107 PHE CE2 C 3.160 -9.344 4.501 1.00 . A A . 107 PHE CE2 1 1
12 27615 1 1 107 PHE CG C 1.772 -11.292 4.732 1.00 . A A . 107 PHE CG 1 1
12 27616 1 1 107 PHE CZ C 2.858 -9.277 3.157 1.00 . A A . 107 PHE CZ 1 1
12 27617 1 1 107 PHE H H 0.187 -10.876 7.348 1.00 . A A . 107 PHE H 1 1
12 27618 1 1 107 PHE HA H -0.799 -11.942 4.953 1.00 . A A . 107 PHE HA 1 1
12 27619 1 1 107 PHE HB2 H 1.730 -12.387 6.521 1.00 . A A . 107 PHE HB2 1 1
12 27620 1 1 107 PHE HB3 H 1.403 -13.331 5.079 1.00 . A A . 107 PHE HB3 1 1
12 27621 1 1 107 PHE HD1 H 0.814 -11.946 2.939 1.00 . A A . 107 PHE HD1 1 1
12 27622 1 1 107 PHE HD2 H 2.857 -10.396 6.334 1.00 . A A . 107 PHE HD2 1 1
12 27623 1 1 107 PHE HE1 H 1.773 -10.159 1.544 1.00 . A A . 107 PHE HE1 1 1
12 27624 1 1 107 PHE HE2 H 3.821 -8.614 4.943 1.00 . A A . 107 PHE HE2 1 1
12 27625 1 1 107 PHE HZ H 3.281 -8.493 2.546 1.00 . A A . 107 PHE HZ 1 1
12 27626 1 1 107 PHE N N -0.568 -11.342 6.924 1.00 . A A . 107 PHE N 1 1
12 27627 1 1 107 PHE O O -1.444 -14.347 5.386 1.00 . A A . 107 PHE O 1 1
12 27628 1 1 108 ASN C C -2.535 -15.496 7.827 1.00 . A A . 108 ASN C 1 1
12 27629 1 1 108 ASN CA C -1.023 -15.359 7.960 1.00 . A A . 108 ASN CA 1 1
12 27630 1 1 108 ASN CB C -0.605 -15.505 9.427 1.00 . A A . 108 ASN CB 1 1
12 27631 1 1 108 ASN CG C -0.936 -16.865 10.017 1.00 . A A . 108 ASN CG 1 1
12 27632 1 1 108 ASN H H -0.057 -13.477 8.038 1.00 . A A . 108 ASN H 1 1
12 27633 1 1 108 ASN HA H -0.549 -16.135 7.381 1.00 . A A . 108 ASN HA 1 1
12 27634 1 1 108 ASN HB2 H 0.461 -15.354 9.504 1.00 . A A . 108 ASN HB2 1 1
12 27635 1 1 108 ASN HB3 H -1.110 -14.748 10.010 1.00 . A A . 108 ASN HB3 1 1
12 27636 1 1 108 ASN HD21 H -1.170 -16.046 11.811 1.00 . A A . 108 ASN HD21 1 1
12 27637 1 1 108 ASN HD22 H -1.399 -17.760 11.737 1.00 . A A . 108 ASN HD22 1 1
12 27638 1 1 108 ASN N N -0.574 -14.071 7.447 1.00 . A A . 108 ASN N 1 1
12 27639 1 1 108 ASN ND2 N -1.199 -16.891 11.314 1.00 . A A . 108 ASN ND2 1 1
12 27640 1 1 108 ASN O O -3.034 -16.530 7.393 1.00 . A A . 108 ASN O 1 1
12 27641 1 1 108 ASN OD1 O -0.950 -17.879 9.318 1.00 . A A . 108 ASN OD1 1 1
12 27642 1 1 109 ARG C C -5.165 -14.589 6.635 1.00 . A A . 109 ARG C 1 1
12 27643 1 1 109 ARG CA C -4.707 -14.421 8.085 1.00 . A A . 109 ARG CA 1 1
12 27644 1 1 109 ARG CB C -5.260 -13.108 8.659 1.00 . A A . 109 ARG CB 1 1
12 27645 1 1 109 ARG CD C -7.223 -11.538 8.875 1.00 . A A . 109 ARG CD 1 1
12 27646 1 1 109 ARG CG C -6.764 -12.933 8.469 1.00 . A A . 109 ARG CG 1 1
12 27647 1 1 109 ARG CZ C -9.172 -10.110 8.322 1.00 . A A . 109 ARG CZ 1 1
12 27648 1 1 109 ARG H H -2.790 -13.643 8.533 1.00 . A A . 109 ARG H 1 1
12 27649 1 1 109 ARG HA H -5.089 -15.250 8.667 1.00 . A A . 109 ARG HA 1 1
12 27650 1 1 109 ARG HB2 H -5.047 -13.074 9.718 1.00 . A A . 109 ARG HB2 1 1
12 27651 1 1 109 ARG HB3 H -4.759 -12.281 8.175 1.00 . A A . 109 ARG HB3 1 1
12 27652 1 1 109 ARG HD2 H -7.069 -11.419 9.937 1.00 . A A . 109 ARG HD2 1 1
12 27653 1 1 109 ARG HD3 H -6.630 -10.809 8.343 1.00 . A A . 109 ARG HD3 1 1
12 27654 1 1 109 ARG HE H -9.232 -12.107 8.558 1.00 . A A . 109 ARG HE 1 1
12 27655 1 1 109 ARG HG2 H -7.004 -13.090 7.428 1.00 . A A . 109 ARG HG2 1 1
12 27656 1 1 109 ARG HG3 H -7.279 -13.664 9.074 1.00 . A A . 109 ARG HG3 1 1
12 27657 1 1 109 ARG HH11 H -7.444 -9.088 8.587 1.00 . A A . 109 ARG HH11 1 1
12 27658 1 1 109 ARG HH12 H -8.818 -8.113 8.164 1.00 . A A . 109 ARG HH12 1 1
12 27659 1 1 109 ARG HH21 H -11.046 -10.822 8.004 1.00 . A A . 109 ARG HH21 1 1
12 27660 1 1 109 ARG HH22 H -10.871 -9.105 7.844 1.00 . A A . 109 ARG HH22 1 1
12 27661 1 1 109 ARG N N -3.253 -14.437 8.183 1.00 . A A . 109 ARG N 1 1
12 27662 1 1 109 ARG NE N -8.640 -11.309 8.576 1.00 . A A . 109 ARG NE 1 1
12 27663 1 1 109 ARG NH1 N -8.414 -9.018 8.363 1.00 . A A . 109 ARG NH1 1 1
12 27664 1 1 109 ARG NH2 N -10.467 -10.004 8.035 1.00 . A A . 109 ARG NH2 1 1
12 27665 1 1 109 ARG O O -5.945 -15.489 6.321 1.00 . A A . 109 ARG O 1 1
12 27666 1 1 110 PHE C C -4.719 -15.008 3.635 1.00 . A A . 110 PHE C 1 1
12 27667 1 1 110 PHE CA C -5.114 -13.725 4.363 1.00 . A A . 110 PHE CA 1 1
12 27668 1 1 110 PHE CB C -4.563 -12.504 3.624 1.00 . A A . 110 PHE CB 1 1
12 27669 1 1 110 PHE CD1 C -6.350 -11.154 4.764 1.00 . A A . 110 PHE CD1 1 1
12 27670 1 1 110 PHE CD2 C -4.429 -10.014 3.934 1.00 . A A . 110 PHE CD2 1 1
12 27671 1 1 110 PHE CE1 C -6.871 -9.956 5.213 1.00 . A A . 110 PHE CE1 1 1
12 27672 1 1 110 PHE CE2 C -4.945 -8.814 4.381 1.00 . A A . 110 PHE CE2 1 1
12 27673 1 1 110 PHE CG C -5.123 -11.198 4.120 1.00 . A A . 110 PHE CG 1 1
12 27674 1 1 110 PHE CZ C -6.169 -8.785 5.021 1.00 . A A . 110 PHE CZ 1 1
12 27675 1 1 110 PHE H H -3.969 -13.098 6.034 1.00 . A A . 110 PHE H 1 1
12 27676 1 1 110 PHE HA H -6.192 -13.661 4.376 1.00 . A A . 110 PHE HA 1 1
12 27677 1 1 110 PHE HB2 H -3.491 -12.472 3.744 1.00 . A A . 110 PHE HB2 1 1
12 27678 1 1 110 PHE HB3 H -4.799 -12.592 2.574 1.00 . A A . 110 PHE HB3 1 1
12 27679 1 1 110 PHE HD1 H -6.901 -12.071 4.915 1.00 . A A . 110 PHE HD1 1 1
12 27680 1 1 110 PHE HD2 H -3.472 -10.035 3.433 1.00 . A A . 110 PHE HD2 1 1
12 27681 1 1 110 PHE HE1 H -7.828 -9.936 5.712 1.00 . A A . 110 PHE HE1 1 1
12 27682 1 1 110 PHE HE2 H -4.392 -7.898 4.229 1.00 . A A . 110 PHE HE2 1 1
12 27683 1 1 110 PHE HZ H -6.574 -7.847 5.370 1.00 . A A . 110 PHE HZ 1 1
12 27684 1 1 110 PHE N N -4.662 -13.735 5.750 1.00 . A A . 110 PHE N 1 1
12 27685 1 1 110 PHE O O -5.512 -15.562 2.875 1.00 . A A . 110 PHE O 1 1
12 27686 1 1 111 ARG C C -3.846 -17.919 3.769 1.00 . A A . 111 ARG C 1 1
12 27687 1 1 111 ARG CA C -3.037 -16.721 3.265 1.00 . A A . 111 ARG CA 1 1
12 27688 1 1 111 ARG CB C -1.537 -16.919 3.537 1.00 . A A . 111 ARG CB 1 1
12 27689 1 1 111 ARG CD C -1.238 -18.704 1.774 1.00 . A A . 111 ARG CD 1 1
12 27690 1 1 111 ARG CG C -1.033 -18.322 3.233 1.00 . A A . 111 ARG CG 1 1
12 27691 1 1 111 ARG CZ C -1.944 -20.836 0.750 1.00 . A A . 111 ARG CZ 1 1
12 27692 1 1 111 ARG H H -2.911 -14.997 4.495 1.00 . A A . 111 ARG H 1 1
12 27693 1 1 111 ARG HA H -3.188 -16.630 2.198 1.00 . A A . 111 ARG HA 1 1
12 27694 1 1 111 ARG HB2 H -0.980 -16.224 2.929 1.00 . A A . 111 ARG HB2 1 1
12 27695 1 1 111 ARG HB3 H -1.340 -16.708 4.578 1.00 . A A . 111 ARG HB3 1 1
12 27696 1 1 111 ARG HD2 H -2.207 -18.352 1.452 1.00 . A A . 111 ARG HD2 1 1
12 27697 1 1 111 ARG HD3 H -0.467 -18.237 1.179 1.00 . A A . 111 ARG HD3 1 1
12 27698 1 1 111 ARG HE H -0.542 -20.650 2.163 1.00 . A A . 111 ARG HE 1 1
12 27699 1 1 111 ARG HG2 H 0.021 -18.368 3.460 1.00 . A A . 111 ARG HG2 1 1
12 27700 1 1 111 ARG HG3 H -1.566 -19.026 3.857 1.00 . A A . 111 ARG HG3 1 1
12 27701 1 1 111 ARG HH11 H -2.733 -19.192 -0.142 1.00 . A A . 111 ARG HH11 1 1
12 27702 1 1 111 ARG HH12 H -3.336 -20.715 -0.728 1.00 . A A . 111 ARG HH12 1 1
12 27703 1 1 111 ARG HH21 H -1.313 -22.653 1.402 1.00 . A A . 111 ARG HH21 1 1
12 27704 1 1 111 ARG HH22 H -2.491 -22.691 0.120 1.00 . A A . 111 ARG HH22 1 1
12 27705 1 1 111 ARG N N -3.506 -15.485 3.882 1.00 . A A . 111 ARG N 1 1
12 27706 1 1 111 ARG NE N -1.171 -20.153 1.590 1.00 . A A . 111 ARG NE 1 1
12 27707 1 1 111 ARG NH1 N -2.728 -20.198 -0.111 1.00 . A A . 111 ARG NH1 1 1
12 27708 1 1 111 ARG NH2 N -1.914 -22.162 0.756 1.00 . A A . 111 ARG NH2 1 1
12 27709 1 1 111 ARG O O -4.205 -18.807 2.996 1.00 . A A . 111 ARG O 1 1
12 27710 1 1 112 ASN C C -6.335 -19.048 5.307 1.00 . A A . 112 ASN C 1 1
12 27711 1 1 112 ASN CA C -4.853 -19.042 5.673 1.00 . A A . 112 ASN CA 1 1
12 27712 1 1 112 ASN CB C -4.694 -18.994 7.191 1.00 . A A . 112 ASN CB 1 1
12 27713 1 1 112 ASN CG C -4.005 -20.225 7.741 1.00 . A A . 112 ASN CG 1 1
12 27714 1 1 112 ASN H H -3.890 -17.154 5.614 1.00 . A A . 112 ASN H 1 1
12 27715 1 1 112 ASN HA H -4.404 -19.951 5.306 1.00 . A A . 112 ASN HA 1 1
12 27716 1 1 112 ASN HB2 H -4.105 -18.129 7.456 1.00 . A A . 112 ASN HB2 1 1
12 27717 1 1 112 ASN HB3 H -5.669 -18.912 7.648 1.00 . A A . 112 ASN HB3 1 1
12 27718 1 1 112 ASN HD21 H -3.141 -19.127 9.150 1.00 . A A . 112 ASN HD21 1 1
12 27719 1 1 112 ASN HD22 H -2.755 -20.812 9.169 1.00 . A A . 112 ASN HD22 1 1
12 27720 1 1 112 ASN N N -4.150 -17.921 5.058 1.00 . A A . 112 ASN N 1 1
12 27721 1 1 112 ASN ND2 N -3.227 -20.037 8.793 1.00 . A A . 112 ASN ND2 1 1
12 27722 1 1 112 ASN O O -6.920 -20.108 5.085 1.00 . A A . 112 ASN O 1 1
12 27723 1 1 112 ASN OD1 O -4.153 -21.332 7.215 1.00 . A A . 112 ASN OD1 1 1
12 27724 1 1 113 SER C C -8.663 -17.757 3.493 1.00 . A A . 113 SER C 1 1
12 27725 1 1 113 SER CA C -8.367 -17.759 4.993 1.00 . A A . 113 SER CA 1 1
12 27726 1 1 113 SER CB C -8.920 -16.487 5.648 1.00 . A A . 113 SER CB 1 1
12 27727 1 1 113 SER H H -6.413 -17.051 5.400 1.00 . A A . 113 SER H 1 1
12 27728 1 1 113 SER HA H -8.849 -18.616 5.437 1.00 . A A . 113 SER HA 1 1
12 27729 1 1 113 SER HB2 H -8.657 -16.483 6.696 1.00 . A A . 113 SER HB2 1 1
12 27730 1 1 113 SER HB3 H -8.488 -15.620 5.168 1.00 . A A . 113 SER HB3 1 1
12 27731 1 1 113 SER HG H -10.605 -15.485 5.589 1.00 . A A . 113 SER HG 1 1
12 27732 1 1 113 SER N N -6.938 -17.869 5.252 1.00 . A A . 113 SER N 1 1
12 27733 1 1 113 SER O O -9.585 -18.431 3.032 1.00 . A A . 113 SER O 1 1
12 27734 1 1 113 SER OG O -10.332 -16.410 5.538 1.00 . A A . 113 SER OG 1 1
12 27735 1 1 114 GLY C C -8.923 -15.603 1.030 1.00 . A A . 114 GLY C 1 1
12 27736 1 1 114 GLY CA C -8.129 -16.860 1.311 1.00 . A A . 114 GLY CA 1 1
12 27737 1 1 114 GLY H H -7.112 -16.539 3.141 1.00 . A A . 114 GLY H 1 1
12 27738 1 1 114 GLY HA2 H -7.185 -16.812 0.785 1.00 . A A . 114 GLY HA2 1 1
12 27739 1 1 114 GLY HA3 H -8.688 -17.715 0.960 1.00 . A A . 114 GLY HA3 1 1
12 27740 1 1 114 GLY N N -7.875 -17.007 2.734 1.00 . A A . 114 GLY N 1 1
12 27741 1 1 114 GLY O O -8.863 -15.036 -0.065 1.00 . A A . 114 GLY O 1 1
12 27742 1 1 115 LYS C C -9.582 -12.806 2.494 1.00 . A A . 115 LYS C 1 1
12 27743 1 1 115 LYS CA C -10.442 -13.958 1.986 1.00 . A A . 115 LYS CA 1 1
12 27744 1 1 115 LYS CB C -11.698 -14.143 2.854 1.00 . A A . 115 LYS CB 1 1
12 27745 1 1 115 LYS CD C -13.879 -13.282 3.747 1.00 . A A . 115 LYS CD 1 1
12 27746 1 1 115 LYS CE C -14.766 -12.063 3.958 1.00 . A A . 115 LYS CE 1 1
12 27747 1 1 115 LYS CG C -12.685 -12.980 2.850 1.00 . A A . 115 LYS CG 1 1
12 27748 1 1 115 LYS H H -9.679 -15.695 2.863 1.00 . A A . 115 LYS H 1 1
12 27749 1 1 115 LYS HA H -10.728 -13.772 0.961 1.00 . A A . 115 LYS HA 1 1
12 27750 1 1 115 LYS HB2 H -12.219 -15.019 2.508 1.00 . A A . 115 LYS HB2 1 1
12 27751 1 1 115 LYS HB3 H -11.384 -14.310 3.873 1.00 . A A . 115 LYS HB3 1 1
12 27752 1 1 115 LYS HD2 H -14.469 -14.061 3.292 1.00 . A A . 115 LYS HD2 1 1
12 27753 1 1 115 LYS HD3 H -13.517 -13.618 4.707 1.00 . A A . 115 LYS HD3 1 1
12 27754 1 1 115 LYS HE2 H -15.552 -12.323 4.652 1.00 . A A . 115 LYS HE2 1 1
12 27755 1 1 115 LYS HE3 H -14.166 -11.269 4.381 1.00 . A A . 115 LYS HE3 1 1
12 27756 1 1 115 LYS HG2 H -12.186 -12.094 3.213 1.00 . A A . 115 LYS HG2 1 1
12 27757 1 1 115 LYS HG3 H -13.032 -12.818 1.839 1.00 . A A . 115 LYS HG3 1 1
12 27758 1 1 115 LYS HZ1 H -14.645 -11.217 2.047 1.00 . A A . 115 LYS HZ1 1 1
12 27759 1 1 115 LYS HZ2 H -16.057 -10.810 2.898 1.00 . A A . 115 LYS HZ2 1 1
12 27760 1 1 115 LYS HZ3 H -15.889 -12.357 2.220 1.00 . A A . 115 LYS HZ3 1 1
12 27761 1 1 115 LYS N N -9.663 -15.174 2.041 1.00 . A A . 115 LYS N 1 1
12 27762 1 1 115 LYS NZ N -15.382 -11.581 2.694 1.00 . A A . 115 LYS NZ 1 1
12 27763 1 1 115 LYS O O -8.489 -13.027 3.021 1.00 . A A . 115 LYS O 1 1
12 27764 1 1 116 GLY C C -8.578 -9.818 1.614 1.00 . A A . 116 GLY C 1 1
12 27765 1 1 116 GLY CA C -9.334 -10.434 2.773 1.00 . A A . 116 GLY CA 1 1
12 27766 1 1 116 GLY H H -10.982 -11.500 1.996 1.00 . A A . 116 GLY H 1 1
12 27767 1 1 116 GLY HA2 H -10.015 -9.701 3.180 1.00 . A A . 116 GLY HA2 1 1
12 27768 1 1 116 GLY HA3 H -8.628 -10.722 3.540 1.00 . A A . 116 GLY HA3 1 1
12 27769 1 1 116 GLY N N -10.087 -11.600 2.369 1.00 . A A . 116 GLY N 1 1
12 27770 1 1 116 GLY O O -8.215 -10.507 0.660 1.00 . A A . 116 GLY O 1 1
12 27771 1 1 117 PHE C C -6.520 -6.992 1.223 1.00 . A A . 117 PHE C 1 1
12 27772 1 1 117 PHE CA C -7.660 -7.802 0.629 1.00 . A A . 117 PHE CA 1 1
12 27773 1 1 117 PHE CB C -8.625 -6.876 -0.119 1.00 . A A . 117 PHE CB 1 1
12 27774 1 1 117 PHE CD1 C -10.798 -8.137 -0.248 1.00 . A A . 117 PHE CD1 1 1
12 27775 1 1 117 PHE CD2 C -9.602 -7.729 -2.268 1.00 . A A . 117 PHE CD2 1 1
12 27776 1 1 117 PHE CE1 C -11.780 -8.798 -0.961 1.00 . A A . 117 PHE CE1 1 1
12 27777 1 1 117 PHE CE2 C -10.580 -8.390 -2.985 1.00 . A A . 117 PHE CE2 1 1
12 27778 1 1 117 PHE CG C -9.698 -7.596 -0.893 1.00 . A A . 117 PHE CG 1 1
12 27779 1 1 117 PHE CZ C -11.672 -8.924 -2.330 1.00 . A A . 117 PHE CZ 1 1
12 27780 1 1 117 PHE H H -8.660 -8.021 2.479 1.00 . A A . 117 PHE H 1 1
12 27781 1 1 117 PHE HA H -7.256 -8.530 -0.061 1.00 . A A . 117 PHE HA 1 1
12 27782 1 1 117 PHE HB2 H -9.112 -6.227 0.593 1.00 . A A . 117 PHE HB2 1 1
12 27783 1 1 117 PHE HB3 H -8.060 -6.276 -0.815 1.00 . A A . 117 PHE HB3 1 1
12 27784 1 1 117 PHE HD1 H -10.884 -8.039 0.823 1.00 . A A . 117 PHE HD1 1 1
12 27785 1 1 117 PHE HD2 H -8.750 -7.310 -2.781 1.00 . A A . 117 PHE HD2 1 1
12 27786 1 1 117 PHE HE1 H -12.632 -9.216 -0.446 1.00 . A A . 117 PHE HE1 1 1
12 27787 1 1 117 PHE HE2 H -10.492 -8.486 -4.057 1.00 . A A . 117 PHE HE2 1 1
12 27788 1 1 117 PHE HZ H -12.437 -9.442 -2.887 1.00 . A A . 117 PHE HZ 1 1
12 27789 1 1 117 PHE N N -8.355 -8.520 1.685 1.00 . A A . 117 PHE N 1 1
12 27790 1 1 117 PHE O O -6.690 -6.338 2.253 1.00 . A A . 117 PHE O 1 1
12 27791 1 1 118 LEU C C -3.578 -5.463 0.000 1.00 . A A . 118 LEU C 1 1
12 27792 1 1 118 LEU CA C -4.198 -6.328 1.084 1.00 . A A . 118 LEU CA 1 1
12 27793 1 1 118 LEU CB C -3.153 -7.316 1.595 1.00 . A A . 118 LEU CB 1 1
12 27794 1 1 118 LEU CD1 C -2.576 -6.021 3.666 1.00 . A A . 118 LEU CD1 1 1
12 27795 1 1 118 LEU CD2 C -1.017 -7.778 2.826 1.00 . A A . 118 LEU CD2 1 1
12 27796 1 1 118 LEU CG C -2.021 -6.707 2.430 1.00 . A A . 118 LEU CG 1 1
12 27797 1 1 118 LEU H H -5.294 -7.530 -0.268 1.00 . A A . 118 LEU H 1 1
12 27798 1 1 118 LEU HA H -4.514 -5.696 1.901 1.00 . A A . 118 LEU HA 1 1
12 27799 1 1 118 LEU HB2 H -3.651 -8.068 2.189 1.00 . A A . 118 LEU HB2 1 1
12 27800 1 1 118 LEU HB3 H -2.712 -7.790 0.738 1.00 . A A . 118 LEU HB3 1 1
12 27801 1 1 118 LEU HD11 H -3.268 -5.248 3.368 1.00 . A A . 118 LEU HD11 1 1
12 27802 1 1 118 LEU HD12 H -1.766 -5.583 4.228 1.00 . A A . 118 LEU HD12 1 1
12 27803 1 1 118 LEU HD13 H -3.089 -6.746 4.282 1.00 . A A . 118 LEU HD13 1 1
12 27804 1 1 118 LEU HD21 H -0.587 -8.212 1.936 1.00 . A A . 118 LEU HD21 1 1
12 27805 1 1 118 LEU HD22 H -1.517 -8.547 3.397 1.00 . A A . 118 LEU HD22 1 1
12 27806 1 1 118 LEU HD23 H -0.235 -7.335 3.425 1.00 . A A . 118 LEU HD23 1 1
12 27807 1 1 118 LEU HG H -1.503 -5.966 1.839 1.00 . A A . 118 LEU HG 1 1
12 27808 1 1 118 LEU N N -5.363 -7.029 0.578 1.00 . A A . 118 LEU N 1 1
12 27809 1 1 118 LEU O O -3.421 -5.884 -1.146 1.00 . A A . 118 LEU O 1 1
12 27810 1 1 119 LEU C C -1.349 -2.751 0.199 1.00 . A A . 119 LEU C 1 1
12 27811 1 1 119 LEU CA C -2.565 -3.325 -0.506 1.00 . A A . 119 LEU CA 1 1
12 27812 1 1 119 LEU CB C -3.524 -2.207 -0.920 1.00 . A A . 119 LEU CB 1 1
12 27813 1 1 119 LEU CD1 C -2.634 -1.949 -3.254 1.00 . A A . 119 LEU CD1 1 1
12 27814 1 1 119 LEU CD2 C -3.983 -0.113 -2.214 1.00 . A A . 119 LEU CD2 1 1
12 27815 1 1 119 LEU CG C -2.976 -1.225 -1.959 1.00 . A A . 119 LEU CG 1 1
12 27816 1 1 119 LEU H H -3.394 -3.997 1.311 1.00 . A A . 119 LEU H 1 1
12 27817 1 1 119 LEU HA H -2.241 -3.865 -1.385 1.00 . A A . 119 LEU HA 1 1
12 27818 1 1 119 LEU HB2 H -4.419 -2.660 -1.321 1.00 . A A . 119 LEU HB2 1 1
12 27819 1 1 119 LEU HB3 H -3.792 -1.647 -0.036 1.00 . A A . 119 LEU HB3 1 1
12 27820 1 1 119 LEU HD11 H -1.849 -2.668 -3.067 1.00 . A A . 119 LEU HD11 1 1
12 27821 1 1 119 LEU HD12 H -2.299 -1.234 -3.990 1.00 . A A . 119 LEU HD12 1 1
12 27822 1 1 119 LEU HD13 H -3.510 -2.462 -3.623 1.00 . A A . 119 LEU HD13 1 1
12 27823 1 1 119 LEU HD21 H -4.926 -0.542 -2.517 1.00 . A A . 119 LEU HD21 1 1
12 27824 1 1 119 LEU HD22 H -3.614 0.534 -2.995 1.00 . A A . 119 LEU HD22 1 1
12 27825 1 1 119 LEU HD23 H -4.122 0.458 -1.309 1.00 . A A . 119 LEU HD23 1 1
12 27826 1 1 119 LEU HG H -2.071 -0.777 -1.578 1.00 . A A . 119 LEU HG 1 1
12 27827 1 1 119 LEU N N -3.221 -4.261 0.384 1.00 . A A . 119 LEU N 1 1
12 27828 1 1 119 LEU O O -1.474 -2.025 1.186 1.00 . A A . 119 LEU O 1 1
12 27829 1 1 120 LEU C C 1.768 -1.639 -0.471 1.00 . A A . 120 LEU C 1 1
12 27830 1 1 120 LEU CA C 1.061 -2.703 0.350 1.00 . A A . 120 LEU CA 1 1
12 27831 1 1 120 LEU CB C 1.974 -3.916 0.531 1.00 . A A . 120 LEU CB 1 1
12 27832 1 1 120 LEU CD1 C 2.325 -6.243 1.381 1.00 . A A . 120 LEU CD1 1 1
12 27833 1 1 120 LEU CD2 C 1.200 -4.549 2.831 1.00 . A A . 120 LEU CD2 1 1
12 27834 1 1 120 LEU CG C 1.405 -5.035 1.403 1.00 . A A . 120 LEU CG 1 1
12 27835 1 1 120 LEU H H -0.142 -3.636 -1.115 1.00 . A A . 120 LEU H 1 1
12 27836 1 1 120 LEU HA H 0.818 -2.296 1.320 1.00 . A A . 120 LEU HA 1 1
12 27837 1 1 120 LEU HB2 H 2.190 -4.324 -0.445 1.00 . A A . 120 LEU HB2 1 1
12 27838 1 1 120 LEU HB3 H 2.899 -3.580 0.976 1.00 . A A . 120 LEU HB3 1 1
12 27839 1 1 120 LEU HD11 H 1.894 -7.033 1.979 1.00 . A A . 120 LEU HD11 1 1
12 27840 1 1 120 LEU HD12 H 3.288 -5.970 1.787 1.00 . A A . 120 LEU HD12 1 1
12 27841 1 1 120 LEU HD13 H 2.447 -6.587 0.365 1.00 . A A . 120 LEU HD13 1 1
12 27842 1 1 120 LEU HD21 H 0.814 -5.358 3.434 1.00 . A A . 120 LEU HD21 1 1
12 27843 1 1 120 LEU HD22 H 0.497 -3.730 2.836 1.00 . A A . 120 LEU HD22 1 1
12 27844 1 1 120 LEU HD23 H 2.145 -4.217 3.236 1.00 . A A . 120 LEU HD23 1 1
12 27845 1 1 120 LEU HG H 0.445 -5.338 1.010 1.00 . A A . 120 LEU HG 1 1
12 27846 1 1 120 LEU N N -0.178 -3.103 -0.291 1.00 . A A . 120 LEU N 1 1
12 27847 1 1 120 LEU O O 1.901 -1.772 -1.688 1.00 . A A . 120 LEU O 1 1
12 27848 1 1 121 GLY C C 4.256 0.764 0.197 1.00 . A A . 121 GLY C 1 1
12 27849 1 1 121 GLY CA C 2.936 0.466 -0.483 1.00 . A A . 121 GLY CA 1 1
12 27850 1 1 121 GLY H H 2.037 -0.514 1.160 1.00 . A A . 121 GLY H 1 1
12 27851 1 1 121 GLY HA2 H 3.125 0.163 -1.503 1.00 . A A . 121 GLY HA2 1 1
12 27852 1 1 121 GLY HA3 H 2.334 1.362 -0.486 1.00 . A A . 121 GLY HA3 1 1
12 27853 1 1 121 GLY N N 2.211 -0.585 0.193 1.00 . A A . 121 GLY N 1 1
12 27854 1 1 121 GLY O O 4.379 0.610 1.412 1.00 . A A . 121 GLY O 1 1
12 27855 1 1 122 SER C C 7.314 2.311 -1.128 1.00 . A A . 122 SER C 1 1
12 27856 1 1 122 SER CA C 6.548 1.538 -0.058 1.00 . A A . 122 SER CA 1 1
12 27857 1 1 122 SER CB C 7.320 0.286 0.375 1.00 . A A . 122 SER CB 1 1
12 27858 1 1 122 SER H H 5.097 1.215 -1.557 1.00 . A A . 122 SER H 1 1
12 27859 1 1 122 SER HA H 6.395 2.180 0.799 1.00 . A A . 122 SER HA 1 1
12 27860 1 1 122 SER HB2 H 6.621 -0.512 0.571 1.00 . A A . 122 SER HB2 1 1
12 27861 1 1 122 SER HB3 H 7.991 -0.010 -0.419 1.00 . A A . 122 SER HB3 1 1
12 27862 1 1 122 SER HG H 8.911 0.968 1.310 1.00 . A A . 122 SER HG 1 1
12 27863 1 1 122 SER N N 5.244 1.168 -0.587 1.00 . A A . 122 SER N 1 1
12 27864 1 1 122 SER O O 6.830 2.458 -2.253 1.00 . A A . 122 SER O 1 1
12 27865 1 1 122 SER OG O 8.079 0.523 1.549 1.00 . A A . 122 SER OG 1 1
12 27866 1 1 123 GLU C C 10.349 2.787 -2.405 1.00 . A A . 123 GLU C 1 1
12 27867 1 1 123 GLU CA C 9.251 3.611 -1.735 1.00 . A A . 123 GLU CA 1 1
12 27868 1 1 123 GLU CB C 9.851 4.836 -1.042 1.00 . A A . 123 GLU CB 1 1
12 27869 1 1 123 GLU CD C 8.611 5.555 1.058 1.00 . A A . 123 GLU CD 1 1
12 27870 1 1 123 GLU CG C 8.808 5.765 -0.434 1.00 . A A . 123 GLU CG 1 1
12 27871 1 1 123 GLU H H 8.844 2.663 0.113 1.00 . A A . 123 GLU H 1 1
12 27872 1 1 123 GLU HA H 8.567 3.950 -2.498 1.00 . A A . 123 GLU HA 1 1
12 27873 1 1 123 GLU HB2 H 10.508 4.502 -0.253 1.00 . A A . 123 GLU HB2 1 1
12 27874 1 1 123 GLU HB3 H 10.424 5.398 -1.763 1.00 . A A . 123 GLU HB3 1 1
12 27875 1 1 123 GLU HG2 H 9.119 6.785 -0.597 1.00 . A A . 123 GLU HG2 1 1
12 27876 1 1 123 GLU HG3 H 7.864 5.596 -0.932 1.00 . A A . 123 GLU HG3 1 1
12 27877 1 1 123 GLU N N 8.488 2.815 -0.792 1.00 . A A . 123 GLU N 1 1
12 27878 1 1 123 GLU O O 10.799 3.115 -3.504 1.00 . A A . 123 GLU O 1 1
12 27879 1 1 123 GLU OE1 O 7.994 4.548 1.455 1.00 . A A . 123 GLU OE1 1 1
12 27880 1 1 123 GLU OE2 O 9.070 6.416 1.844 1.00 . A A . 123 GLU OE2 1 1
12 27881 1 1 124 TYR C C 11.254 -0.496 -2.715 1.00 . A A . 124 TYR C 1 1
12 27882 1 1 124 TYR CA C 11.819 0.859 -2.301 1.00 . A A . 124 TYR CA 1 1
12 27883 1 1 124 TYR CB C 12.958 0.679 -1.297 1.00 . A A . 124 TYR CB 1 1
12 27884 1 1 124 TYR CD1 C 13.389 2.904 -0.186 1.00 . A A . 124 TYR CD1 1 1
12 27885 1 1 124 TYR CD2 C 14.926 2.155 -1.844 1.00 . A A . 124 TYR CD2 1 1
12 27886 1 1 124 TYR CE1 C 14.124 4.059 -0.020 1.00 . A A . 124 TYR CE1 1 1
12 27887 1 1 124 TYR CE2 C 15.670 3.304 -1.680 1.00 . A A . 124 TYR CE2 1 1
12 27888 1 1 124 TYR CG C 13.776 1.934 -1.100 1.00 . A A . 124 TYR CG 1 1
12 27889 1 1 124 TYR CZ C 15.263 4.254 -0.770 1.00 . A A . 124 TYR CZ 1 1
12 27890 1 1 124 TYR H H 10.414 1.526 -0.855 1.00 . A A . 124 TYR H 1 1
12 27891 1 1 124 TYR HA H 12.209 1.348 -3.180 1.00 . A A . 124 TYR HA 1 1
12 27892 1 1 124 TYR HB2 H 12.545 0.395 -0.340 1.00 . A A . 124 TYR HB2 1 1
12 27893 1 1 124 TYR HB3 H 13.619 -0.100 -1.646 1.00 . A A . 124 TYR HB3 1 1
12 27894 1 1 124 TYR HD1 H 12.494 2.746 0.401 1.00 . A A . 124 TYR HD1 1 1
12 27895 1 1 124 TYR HD2 H 15.244 1.406 -2.556 1.00 . A A . 124 TYR HD2 1 1
12 27896 1 1 124 TYR HE1 H 13.808 4.801 0.698 1.00 . A A . 124 TYR HE1 1 1
12 27897 1 1 124 TYR HE2 H 16.563 3.457 -2.267 1.00 . A A . 124 TYR HE2 1 1
12 27898 1 1 124 TYR HH H 15.982 5.663 0.326 1.00 . A A . 124 TYR HH 1 1
12 27899 1 1 124 TYR N N 10.785 1.725 -1.745 1.00 . A A . 124 TYR N 1 1
12 27900 1 1 124 TYR O O 10.042 -0.708 -2.692 1.00 . A A . 124 TYR O 1 1
12 27901 1 1 124 TYR OH O 15.999 5.404 -0.609 1.00 . A A . 124 TYR OH 1 1
12 27902 1 1 125 THR C C 11.797 -3.748 -2.433 1.00 . A A . 125 THR C 1 1
12 27903 1 1 125 THR CA C 11.736 -2.721 -3.569 1.00 . A A . 125 THR CA 1 1
12 27904 1 1 125 THR CB C 12.624 -3.168 -4.748 1.00 . A A . 125 THR CB 1 1
12 27905 1 1 125 THR CG2 C 12.158 -2.534 -6.047 1.00 . A A . 125 THR CG2 1 1
12 27906 1 1 125 THR H H 13.093 -1.184 -3.078 1.00 . A A . 125 THR H 1 1
12 27907 1 1 125 THR HA H 10.717 -2.650 -3.919 1.00 . A A . 125 THR HA 1 1
12 27908 1 1 125 THR HB H 12.558 -4.243 -4.843 1.00 . A A . 125 THR HB 1 1
12 27909 1 1 125 THR HG1 H 14.270 -2.168 -5.180 1.00 . A A . 125 THR HG1 1 1
12 27910 1 1 125 THR HG21 H 12.795 -2.862 -6.856 1.00 . A A . 125 THR HG21 1 1
12 27911 1 1 125 THR HG22 H 12.212 -1.459 -5.961 1.00 . A A . 125 THR HG22 1 1
12 27912 1 1 125 THR HG23 H 11.138 -2.830 -6.249 1.00 . A A . 125 THR HG23 1 1
12 27913 1 1 125 THR N N 12.140 -1.403 -3.107 1.00 . A A . 125 THR N 1 1
12 27914 1 1 125 THR O O 12.586 -3.601 -1.496 1.00 . A A . 125 THR O 1 1
12 27915 1 1 125 THR OG1 O 13.990 -2.799 -4.506 1.00 . A A . 125 THR OG1 1 1
12 27916 1 1 126 PRO C C 12.084 -6.473 -0.971 1.00 . A A . 126 PRO C 1 1
12 27917 1 1 126 PRO CA C 10.796 -5.785 -1.422 1.00 . A A . 126 PRO CA 1 1
12 27918 1 1 126 PRO CB C 9.835 -6.823 -2.012 1.00 . A A . 126 PRO CB 1 1
12 27919 1 1 126 PRO CD C 10.171 -5.169 -3.698 1.00 . A A . 126 PRO CD 1 1
12 27920 1 1 126 PRO CG C 9.162 -6.133 -3.147 1.00 . A A . 126 PRO CG 1 1
12 27921 1 1 126 PRO HA H 10.330 -5.317 -0.568 1.00 . A A . 126 PRO HA 1 1
12 27922 1 1 126 PRO HB2 H 10.395 -7.684 -2.348 1.00 . A A . 126 PRO HB2 1 1
12 27923 1 1 126 PRO HB3 H 9.124 -7.126 -1.258 1.00 . A A . 126 PRO HB3 1 1
12 27924 1 1 126 PRO HD2 H 10.775 -5.645 -4.453 1.00 . A A . 126 PRO HD2 1 1
12 27925 1 1 126 PRO HD3 H 9.678 -4.296 -4.100 1.00 . A A . 126 PRO HD3 1 1
12 27926 1 1 126 PRO HG2 H 8.884 -6.854 -3.903 1.00 . A A . 126 PRO HG2 1 1
12 27927 1 1 126 PRO HG3 H 8.291 -5.602 -2.793 1.00 . A A . 126 PRO HG3 1 1
12 27928 1 1 126 PRO N N 10.982 -4.819 -2.519 1.00 . A A . 126 PRO N 1 1
12 27929 1 1 126 PRO O O 12.236 -6.813 0.203 1.00 . A A . 126 PRO O 1 1
12 27930 1 1 127 GLN C C 15.261 -6.605 -0.878 1.00 . A A . 127 GLN C 1 1
12 27931 1 1 127 GLN CA C 14.217 -7.435 -1.607 1.00 . A A . 127 GLN CA 1 1
12 27932 1 1 127 GLN CB C 14.817 -8.010 -2.888 1.00 . A A . 127 GLN CB 1 1
12 27933 1 1 127 GLN CD C 14.568 -9.596 -4.826 1.00 . A A . 127 GLN CD 1 1
12 27934 1 1 127 GLN CG C 13.943 -9.055 -3.556 1.00 . A A . 127 GLN CG 1 1
12 27935 1 1 127 GLN H H 12.900 -6.260 -2.776 1.00 . A A . 127 GLN H 1 1
12 27936 1 1 127 GLN HA H 13.927 -8.256 -0.967 1.00 . A A . 127 GLN HA 1 1
12 27937 1 1 127 GLN HB2 H 14.975 -7.205 -3.589 1.00 . A A . 127 GLN HB2 1 1
12 27938 1 1 127 GLN HB3 H 15.769 -8.465 -2.655 1.00 . A A . 127 GLN HB3 1 1
12 27939 1 1 127 GLN HE21 H 13.678 -8.182 -5.898 1.00 . A A . 127 GLN HE21 1 1
12 27940 1 1 127 GLN HE22 H 14.657 -9.299 -6.783 1.00 . A A . 127 GLN HE22 1 1
12 27941 1 1 127 GLN HG2 H 13.794 -9.873 -2.869 1.00 . A A . 127 GLN HG2 1 1
12 27942 1 1 127 GLN HG3 H 12.992 -8.608 -3.800 1.00 . A A . 127 GLN HG3 1 1
12 27943 1 1 127 GLN N N 13.014 -6.663 -1.891 1.00 . A A . 127 GLN N 1 1
12 27944 1 1 127 GLN NE2 N 14.272 -8.962 -5.948 1.00 . A A . 127 GLN NE2 1 1
12 27945 1 1 127 GLN O O 16.287 -7.134 -0.455 1.00 . A A . 127 GLN O 1 1
12 27946 1 1 127 GLN OE1 O 15.311 -10.574 -4.793 1.00 . A A . 127 GLN OE1 1 1
12 27947 1 1 128 GLN C C 15.231 -3.646 1.069 1.00 . A A . 128 GLN C 1 1
12 27948 1 1 128 GLN CA C 15.943 -4.445 -0.017 1.00 . A A . 128 GLN CA 1 1
12 27949 1 1 128 GLN CB C 16.660 -3.506 -0.992 1.00 . A A . 128 GLN CB 1 1
12 27950 1 1 128 GLN CD C 16.493 -1.612 -2.654 1.00 . A A . 128 GLN CD 1 1
12 27951 1 1 128 GLN CG C 15.743 -2.534 -1.711 1.00 . A A . 128 GLN CG 1 1
12 27952 1 1 128 GLN H H 14.190 -4.929 -1.110 1.00 . A A . 128 GLN H 1 1
12 27953 1 1 128 GLN HA H 16.680 -5.078 0.454 1.00 . A A . 128 GLN HA 1 1
12 27954 1 1 128 GLN HB2 H 17.394 -2.932 -0.445 1.00 . A A . 128 GLN HB2 1 1
12 27955 1 1 128 GLN HB3 H 17.167 -4.102 -1.736 1.00 . A A . 128 GLN HB3 1 1
12 27956 1 1 128 GLN HE21 H 17.855 -3.017 -3.013 1.00 . A A . 128 GLN HE21 1 1
12 27957 1 1 128 GLN HE22 H 18.087 -1.514 -3.836 1.00 . A A . 128 GLN HE22 1 1
12 27958 1 1 128 GLN HG2 H 15.021 -3.099 -2.281 1.00 . A A . 128 GLN HG2 1 1
12 27959 1 1 128 GLN HG3 H 15.228 -1.931 -0.978 1.00 . A A . 128 GLN HG3 1 1
12 27960 1 1 128 GLN N N 15.011 -5.312 -0.727 1.00 . A A . 128 GLN N 1 1
12 27961 1 1 128 GLN NE2 N 17.586 -2.096 -3.225 1.00 . A A . 128 GLN NE2 1 1
12 27962 1 1 128 GLN O O 15.784 -2.688 1.610 1.00 . A A . 128 GLN O 1 1
12 27963 1 1 128 GLN OE1 O 16.092 -0.472 -2.870 1.00 . A A . 128 GLN OE1 1 1
12 27964 1 1 129 LEU C C 13.873 -3.817 3.820 1.00 . A A . 129 LEU C 1 1
12 27965 1 1 129 LEU CA C 13.264 -3.427 2.474 1.00 . A A . 129 LEU CA 1 1
12 27966 1 1 129 LEU CB C 11.792 -3.843 2.436 1.00 . A A . 129 LEU CB 1 1
12 27967 1 1 129 LEU CD1 C 9.551 -3.826 1.318 1.00 . A A . 129 LEU CD1 1 1
12 27968 1 1 129 LEU CD2 C 11.098 -1.886 1.022 1.00 . A A . 129 LEU CD2 1 1
12 27969 1 1 129 LEU CG C 11.006 -3.393 1.203 1.00 . A A . 129 LEU CG 1 1
12 27970 1 1 129 LEU H H 13.589 -4.774 0.873 1.00 . A A . 129 LEU H 1 1
12 27971 1 1 129 LEU HA H 13.332 -2.354 2.356 1.00 . A A . 129 LEU HA 1 1
12 27972 1 1 129 LEU HB2 H 11.746 -4.921 2.489 1.00 . A A . 129 LEU HB2 1 1
12 27973 1 1 129 LEU HB3 H 11.306 -3.439 3.308 1.00 . A A . 129 LEU HB3 1 1
12 27974 1 1 129 LEU HD11 H 9.006 -3.488 0.450 1.00 . A A . 129 LEU HD11 1 1
12 27975 1 1 129 LEU HD12 H 9.118 -3.394 2.208 1.00 . A A . 129 LEU HD12 1 1
12 27976 1 1 129 LEU HD13 H 9.500 -4.903 1.379 1.00 . A A . 129 LEU HD13 1 1
12 27977 1 1 129 LEU HD21 H 12.135 -1.597 0.936 1.00 . A A . 129 LEU HD21 1 1
12 27978 1 1 129 LEU HD22 H 10.656 -1.394 1.875 1.00 . A A . 129 LEU HD22 1 1
12 27979 1 1 129 LEU HD23 H 10.569 -1.599 0.125 1.00 . A A . 129 LEU HD23 1 1
12 27980 1 1 129 LEU HG H 11.426 -3.865 0.324 1.00 . A A . 129 LEU HG 1 1
12 27981 1 1 129 LEU N N 14.006 -4.047 1.385 1.00 . A A . 129 LEU N 1 1
12 27982 1 1 129 LEU O O 14.521 -4.859 3.939 1.00 . A A . 129 LEU O 1 1
12 27983 1 1 130 VAL C C 13.160 -4.084 6.943 1.00 . A A . 130 VAL C 1 1
12 27984 1 1 130 VAL CA C 14.175 -3.259 6.163 1.00 . A A . 130 VAL CA 1 1
12 27985 1 1 130 VAL CB C 14.488 -1.964 6.941 1.00 . A A . 130 VAL CB 1 1
12 27986 1 1 130 VAL CG1 C 15.214 -2.275 8.242 1.00 . A A . 130 VAL CG1 1 1
12 27987 1 1 130 VAL CG2 C 15.307 -1.009 6.090 1.00 . A A . 130 VAL CG2 1 1
12 27988 1 1 130 VAL H H 13.174 -2.154 4.667 1.00 . A A . 130 VAL H 1 1
12 27989 1 1 130 VAL HA H 15.088 -3.828 6.065 1.00 . A A . 130 VAL HA 1 1
12 27990 1 1 130 VAL HB H 13.554 -1.480 7.185 1.00 . A A . 130 VAL HB 1 1
12 27991 1 1 130 VAL HG11 H 15.460 -1.351 8.743 1.00 . A A . 130 VAL HG11 1 1
12 27992 1 1 130 VAL HG12 H 16.120 -2.821 8.026 1.00 . A A . 130 VAL HG12 1 1
12 27993 1 1 130 VAL HG13 H 14.576 -2.872 8.879 1.00 . A A . 130 VAL HG13 1 1
12 27994 1 1 130 VAL HG21 H 15.499 -0.106 6.651 1.00 . A A . 130 VAL HG21 1 1
12 27995 1 1 130 VAL HG22 H 14.761 -0.766 5.191 1.00 . A A . 130 VAL HG22 1 1
12 27996 1 1 130 VAL HG23 H 16.245 -1.476 5.828 1.00 . A A . 130 VAL HG23 1 1
12 27997 1 1 130 VAL N N 13.672 -2.980 4.826 1.00 . A A . 130 VAL N 1 1
12 27998 1 1 130 VAL O O 12.378 -3.553 7.732 1.00 . A A . 130 VAL O 1 1
12 27999 1 1 131 ILE C C 12.882 -7.585 7.726 1.00 . A A . 131 ILE C 1 1
12 28000 1 1 131 ILE CA C 12.202 -6.283 7.328 1.00 . A A . 131 ILE CA 1 1
12 28001 1 1 131 ILE CB C 11.000 -6.594 6.405 1.00 . A A . 131 ILE CB 1 1
12 28002 1 1 131 ILE CD1 C 10.373 -7.278 4.027 1.00 . A A . 131 ILE CD1 1 1
12 28003 1 1 131 ILE CG1 C 11.489 -7.028 5.016 1.00 . A A . 131 ILE CG1 1 1
12 28004 1 1 131 ILE CG2 C 10.076 -5.390 6.301 1.00 . A A . 131 ILE CG2 1 1
12 28005 1 1 131 ILE H H 13.808 -5.749 6.060 1.00 . A A . 131 ILE H 1 1
12 28006 1 1 131 ILE HA H 11.829 -5.796 8.220 1.00 . A A . 131 ILE HA 1 1
12 28007 1 1 131 ILE HB H 10.437 -7.403 6.848 1.00 . A A . 131 ILE HB 1 1
12 28008 1 1 131 ILE HD11 H 10.793 -7.534 3.064 1.00 . A A . 131 ILE HD11 1 1
12 28009 1 1 131 ILE HD12 H 9.774 -6.389 3.934 1.00 . A A . 131 ILE HD12 1 1
12 28010 1 1 131 ILE HD13 H 9.755 -8.095 4.377 1.00 . A A . 131 ILE HD13 1 1
12 28011 1 1 131 ILE HG12 H 12.128 -6.256 4.611 1.00 . A A . 131 ILE HG12 1 1
12 28012 1 1 131 ILE HG13 H 12.055 -7.941 5.111 1.00 . A A . 131 ILE HG13 1 1
12 28013 1 1 131 ILE HG21 H 10.631 -4.544 5.928 1.00 . A A . 131 ILE HG21 1 1
12 28014 1 1 131 ILE HG22 H 9.679 -5.160 7.279 1.00 . A A . 131 ILE HG22 1 1
12 28015 1 1 131 ILE HG23 H 9.264 -5.616 5.626 1.00 . A A . 131 ILE HG23 1 1
12 28016 1 1 131 ILE N N 13.152 -5.383 6.692 1.00 . A A . 131 ILE N 1 1
12 28017 1 1 131 ILE O O 13.965 -7.905 7.231 1.00 . A A . 131 ILE O 1 1
12 28018 1 1 132 ARG C C 12.521 -10.721 8.103 1.00 . A A . 132 ARG C 1 1
12 28019 1 1 132 ARG CA C 12.805 -9.594 9.094 1.00 . A A . 132 ARG CA 1 1
12 28020 1 1 132 ARG CB C 12.277 -9.948 10.491 1.00 . A A . 132 ARG CB 1 1
12 28021 1 1 132 ARG CD C 12.393 -9.455 12.965 1.00 . A A . 132 ARG CD 1 1
12 28022 1 1 132 ARG CG C 12.745 -8.976 11.563 1.00 . A A . 132 ARG CG 1 1
12 28023 1 1 132 ARG CZ C 13.129 -8.830 15.247 1.00 . A A . 132 ARG CZ 1 1
12 28024 1 1 132 ARG H H 11.401 -8.008 9.003 1.00 . A A . 132 ARG H 1 1
12 28025 1 1 132 ARG HA H 13.877 -9.470 9.157 1.00 . A A . 132 ARG HA 1 1
12 28026 1 1 132 ARG HB2 H 11.197 -9.941 10.470 1.00 . A A . 132 ARG HB2 1 1
12 28027 1 1 132 ARG HB3 H 12.618 -10.937 10.756 1.00 . A A . 132 ARG HB3 1 1
12 28028 1 1 132 ARG HD2 H 11.321 -9.561 13.041 1.00 . A A . 132 ARG HD2 1 1
12 28029 1 1 132 ARG HD3 H 12.863 -10.412 13.135 1.00 . A A . 132 ARG HD3 1 1
12 28030 1 1 132 ARG HE H 12.978 -7.570 13.697 1.00 . A A . 132 ARG HE 1 1
12 28031 1 1 132 ARG HG2 H 13.816 -8.869 11.491 1.00 . A A . 132 ARG HG2 1 1
12 28032 1 1 132 ARG HG3 H 12.275 -8.019 11.391 1.00 . A A . 132 ARG HG3 1 1
12 28033 1 1 132 ARG HH11 H 12.645 -10.791 15.061 1.00 . A A . 132 ARG HH11 1 1
12 28034 1 1 132 ARG HH12 H 13.203 -10.310 16.636 1.00 . A A . 132 ARG HH12 1 1
12 28035 1 1 132 ARG HH21 H 13.676 -6.952 15.757 1.00 . A A . 132 ARG HH21 1 1
12 28036 1 1 132 ARG HH22 H 13.755 -8.117 17.040 1.00 . A A . 132 ARG HH22 1 1
12 28037 1 1 132 ARG N N 12.253 -8.329 8.630 1.00 . A A . 132 ARG N 1 1
12 28038 1 1 132 ARG NE N 12.855 -8.510 13.982 1.00 . A A . 132 ARG NE 1 1
12 28039 1 1 132 ARG NH1 N 12.978 -10.075 15.682 1.00 . A A . 132 ARG NH1 1 1
12 28040 1 1 132 ARG NH2 N 13.557 -7.892 16.079 1.00 . A A . 132 ARG NH2 1 1
12 28041 1 1 132 ARG O O 11.711 -10.571 7.189 1.00 . A A . 132 ARG O 1 1
12 28042 1 1 133 GLU C C 11.847 -13.464 6.967 1.00 . A A . 133 GLU C 1 1
12 28043 1 1 133 GLU CA C 13.235 -12.952 7.368 1.00 . A A . 133 GLU CA 1 1
12 28044 1 1 133 GLU CB C 14.067 -14.102 7.950 1.00 . A A . 133 GLU CB 1 1
12 28045 1 1 133 GLU CD C 15.805 -12.622 9.097 1.00 . A A . 133 GLU CD 1 1
12 28046 1 1 133 GLU CG C 15.550 -13.778 8.144 1.00 . A A . 133 GLU CG 1 1
12 28047 1 1 133 GLU H H 13.674 -11.945 9.176 1.00 . A A . 133 GLU H 1 1
12 28048 1 1 133 GLU HA H 13.730 -12.587 6.482 1.00 . A A . 133 GLU HA 1 1
12 28049 1 1 133 GLU HB2 H 13.656 -14.376 8.910 1.00 . A A . 133 GLU HB2 1 1
12 28050 1 1 133 GLU HB3 H 13.995 -14.952 7.287 1.00 . A A . 133 GLU HB3 1 1
12 28051 1 1 133 GLU HG2 H 16.045 -14.655 8.532 1.00 . A A . 133 GLU HG2 1 1
12 28052 1 1 133 GLU HG3 H 15.976 -13.529 7.181 1.00 . A A . 133 GLU HG3 1 1
12 28053 1 1 133 GLU N N 13.183 -11.848 8.324 1.00 . A A . 133 GLU N 1 1
12 28054 1 1 133 GLU O O 11.509 -13.492 5.781 1.00 . A A . 133 GLU O 1 1
12 28055 1 1 133 GLU OE1 O 15.189 -12.585 10.181 1.00 . A A . 133 GLU OE1 1 1
12 28056 1 1 133 GLU OE2 O 16.599 -11.722 8.751 1.00 . A A . 133 GLU OE2 1 1
12 28057 1 1 134 ASP C C 8.834 -13.499 6.909 1.00 . A A . 134 ASP C 1 1
12 28058 1 1 134 ASP CA C 9.734 -14.459 7.677 1.00 . A A . 134 ASP CA 1 1
12 28059 1 1 134 ASP CB C 9.050 -14.863 8.982 1.00 . A A . 134 ASP CB 1 1
12 28060 1 1 134 ASP CG C 9.806 -15.941 9.720 1.00 . A A . 134 ASP CG 1 1
12 28061 1 1 134 ASP H H 11.355 -13.793 8.876 1.00 . A A . 134 ASP H 1 1
12 28062 1 1 134 ASP HA H 9.887 -15.345 7.077 1.00 . A A . 134 ASP HA 1 1
12 28063 1 1 134 ASP HB2 H 8.977 -13.997 9.624 1.00 . A A . 134 ASP HB2 1 1
12 28064 1 1 134 ASP HB3 H 8.058 -15.228 8.762 1.00 . A A . 134 ASP HB3 1 1
12 28065 1 1 134 ASP N N 11.050 -13.871 7.947 1.00 . A A . 134 ASP N 1 1
12 28066 1 1 134 ASP O O 8.110 -13.905 6.002 1.00 . A A . 134 ASP O 1 1
12 28067 1 1 134 ASP OD1 O 10.691 -15.596 10.526 1.00 . A A . 134 ASP OD1 1 1
12 28068 1 1 134 ASP OD2 O 9.522 -17.140 9.496 1.00 . A A . 134 ASP OD2 1 1
12 28069 1 1 135 LEU C C 8.576 -10.962 5.196 1.00 . A A . 135 LEU C 1 1
12 28070 1 1 135 LEU CA C 8.070 -11.216 6.614 1.00 . A A . 135 LEU CA 1 1
12 28071 1 1 135 LEU CB C 8.089 -9.919 7.430 1.00 . A A . 135 LEU CB 1 1
12 28072 1 1 135 LEU CD1 C 5.699 -9.265 7.063 1.00 . A A . 135 LEU CD1 1 1
12 28073 1 1 135 LEU CD2 C 7.378 -7.543 7.725 1.00 . A A . 135 LEU CD2 1 1
12 28074 1 1 135 LEU CG C 7.147 -8.821 6.940 1.00 . A A . 135 LEU CG 1 1
12 28075 1 1 135 LEU H H 9.503 -11.958 7.981 1.00 . A A . 135 LEU H 1 1
12 28076 1 1 135 LEU HA H 7.059 -11.590 6.563 1.00 . A A . 135 LEU HA 1 1
12 28077 1 1 135 LEU HB2 H 7.825 -10.159 8.448 1.00 . A A . 135 LEU HB2 1 1
12 28078 1 1 135 LEU HB3 H 9.095 -9.526 7.420 1.00 . A A . 135 LEU HB3 1 1
12 28079 1 1 135 LEU HD11 H 5.050 -8.466 6.737 1.00 . A A . 135 LEU HD11 1 1
12 28080 1 1 135 LEU HD12 H 5.485 -9.505 8.093 1.00 . A A . 135 LEU HD12 1 1
12 28081 1 1 135 LEU HD13 H 5.535 -10.137 6.447 1.00 . A A . 135 LEU HD13 1 1
12 28082 1 1 135 LEU HD21 H 8.394 -7.206 7.574 1.00 . A A . 135 LEU HD21 1 1
12 28083 1 1 135 LEU HD22 H 7.215 -7.734 8.774 1.00 . A A . 135 LEU HD22 1 1
12 28084 1 1 135 LEU HD23 H 6.691 -6.783 7.385 1.00 . A A . 135 LEU HD23 1 1
12 28085 1 1 135 LEU HG H 7.348 -8.619 5.898 1.00 . A A . 135 LEU HG 1 1
12 28086 1 1 135 LEU N N 8.892 -12.226 7.266 1.00 . A A . 135 LEU N 1 1
12 28087 1 1 135 LEU O O 7.795 -10.741 4.273 1.00 . A A . 135 LEU O 1 1
12 28088 1 1 136 ARG C C 10.107 -11.715 2.674 1.00 . A A . 136 ARG C 1 1
12 28089 1 1 136 ARG CA C 10.560 -10.753 3.772 1.00 . A A . 136 ARG CA 1 1
12 28090 1 1 136 ARG CB C 12.074 -10.849 3.975 1.00 . A A . 136 ARG CB 1 1
12 28091 1 1 136 ARG CD C 14.381 -10.233 3.240 1.00 . A A . 136 ARG CD 1 1
12 28092 1 1 136 ARG CG C 12.900 -10.166 2.901 1.00 . A A . 136 ARG CG 1 1
12 28093 1 1 136 ARG CZ C 16.374 -8.864 2.756 1.00 . A A . 136 ARG CZ 1 1
12 28094 1 1 136 ARG H H 10.445 -11.297 5.810 1.00 . A A . 136 ARG H 1 1
12 28095 1 1 136 ARG HA H 10.306 -9.744 3.479 1.00 . A A . 136 ARG HA 1 1
12 28096 1 1 136 ARG HB2 H 12.323 -10.398 4.925 1.00 . A A . 136 ARG HB2 1 1
12 28097 1 1 136 ARG HB3 H 12.353 -11.893 4.003 1.00 . A A . 136 ARG HB3 1 1
12 28098 1 1 136 ARG HD2 H 14.517 -9.946 4.271 1.00 . A A . 136 ARG HD2 1 1
12 28099 1 1 136 ARG HD3 H 14.722 -11.249 3.102 1.00 . A A . 136 ARG HD3 1 1
12 28100 1 1 136 ARG HE H 14.814 -9.099 1.524 1.00 . A A . 136 ARG HE 1 1
12 28101 1 1 136 ARG HG2 H 12.729 -10.660 1.957 1.00 . A A . 136 ARG HG2 1 1
12 28102 1 1 136 ARG HG3 H 12.602 -9.131 2.832 1.00 . A A . 136 ARG HG3 1 1
12 28103 1 1 136 ARG HH11 H 16.414 -9.790 4.561 1.00 . A A . 136 ARG HH11 1 1
12 28104 1 1 136 ARG HH12 H 17.818 -8.834 4.187 1.00 . A A . 136 ARG HH12 1 1
12 28105 1 1 136 ARG HH21 H 16.645 -7.811 1.041 1.00 . A A . 136 ARG HH21 1 1
12 28106 1 1 136 ARG HH22 H 17.927 -7.681 2.209 1.00 . A A . 136 ARG HH22 1 1
12 28107 1 1 136 ARG N N 9.892 -11.038 5.038 1.00 . A A . 136 ARG N 1 1
12 28108 1 1 136 ARG NE N 15.184 -9.348 2.398 1.00 . A A . 136 ARG NE 1 1
12 28109 1 1 136 ARG NH1 N 16.905 -9.184 3.930 1.00 . A A . 136 ARG NH1 1 1
12 28110 1 1 136 ARG NH2 N 17.033 -8.059 1.936 1.00 . A A . 136 ARG NH2 1 1
12 28111 1 1 136 ARG O O 9.896 -11.309 1.530 1.00 . A A . 136 ARG O 1 1
12 28112 1 1 137 THR C C 8.035 -13.815 1.727 1.00 . A A . 137 THR C 1 1
12 28113 1 1 137 THR CA C 9.511 -13.993 2.071 1.00 . A A . 137 THR CA 1 1
12 28114 1 1 137 THR CB C 9.755 -15.423 2.600 1.00 . A A . 137 THR CB 1 1
12 28115 1 1 137 THR CG2 C 11.241 -15.742 2.632 1.00 . A A . 137 THR CG2 1 1
12 28116 1 1 137 THR H H 10.125 -13.249 3.958 1.00 . A A . 137 THR H 1 1
12 28117 1 1 137 THR HA H 10.094 -13.863 1.171 1.00 . A A . 137 THR HA 1 1
12 28118 1 1 137 THR HB H 9.267 -16.123 1.936 1.00 . A A . 137 THR HB 1 1
12 28119 1 1 137 THR HG1 H 9.918 -15.608 4.561 1.00 . A A . 137 THR HG1 1 1
12 28120 1 1 137 THR HG21 H 11.386 -16.745 3.006 1.00 . A A . 137 THR HG21 1 1
12 28121 1 1 137 THR HG22 H 11.744 -15.040 3.280 1.00 . A A . 137 THR HG22 1 1
12 28122 1 1 137 THR HG23 H 11.648 -15.668 1.634 1.00 . A A . 137 THR HG23 1 1
12 28123 1 1 137 THR N N 9.947 -12.984 3.030 1.00 . A A . 137 THR N 1 1
12 28124 1 1 137 THR O O 7.630 -13.994 0.578 1.00 . A A . 137 THR O 1 1
12 28125 1 1 137 THR OG1 O 9.202 -15.564 3.916 1.00 . A A . 137 THR OG1 1 1
12 28126 1 1 138 ARG C C 5.605 -12.011 1.576 1.00 . A A . 138 ARG C 1 1
12 28127 1 1 138 ARG CA C 5.815 -13.185 2.523 1.00 . A A . 138 ARG CA 1 1
12 28128 1 1 138 ARG CB C 5.144 -12.912 3.865 1.00 . A A . 138 ARG CB 1 1
12 28129 1 1 138 ARG CD C 4.296 -15.217 4.380 1.00 . A A . 138 ARG CD 1 1
12 28130 1 1 138 ARG CG C 5.225 -14.095 4.812 1.00 . A A . 138 ARG CG 1 1
12 28131 1 1 138 ARG CZ C 3.696 -17.258 5.641 1.00 . A A . 138 ARG CZ 1 1
12 28132 1 1 138 ARG H H 7.614 -13.344 3.628 1.00 . A A . 138 ARG H 1 1
12 28133 1 1 138 ARG HA H 5.378 -14.070 2.086 1.00 . A A . 138 ARG HA 1 1
12 28134 1 1 138 ARG HB2 H 5.625 -12.066 4.333 1.00 . A A . 138 ARG HB2 1 1
12 28135 1 1 138 ARG HB3 H 4.102 -12.679 3.700 1.00 . A A . 138 ARG HB3 1 1
12 28136 1 1 138 ARG HD2 H 3.280 -14.935 4.613 1.00 . A A . 138 ARG HD2 1 1
12 28137 1 1 138 ARG HD3 H 4.393 -15.354 3.312 1.00 . A A . 138 ARG HD3 1 1
12 28138 1 1 138 ARG HE H 5.546 -16.778 5.034 1.00 . A A . 138 ARG HE 1 1
12 28139 1 1 138 ARG HG2 H 6.238 -14.467 4.822 1.00 . A A . 138 ARG HG2 1 1
12 28140 1 1 138 ARG HG3 H 4.952 -13.769 5.800 1.00 . A A . 138 ARG HG3 1 1
12 28141 1 1 138 ARG HH11 H 2.145 -15.998 5.318 1.00 . A A . 138 ARG HH11 1 1
12 28142 1 1 138 ARG HH12 H 1.735 -17.465 6.156 1.00 . A A . 138 ARG HH12 1 1
12 28143 1 1 138 ARG HH21 H 5.031 -18.709 6.126 1.00 . A A . 138 ARG HH21 1 1
12 28144 1 1 138 ARG HH22 H 3.384 -19.017 6.612 1.00 . A A . 138 ARG HH22 1 1
12 28145 1 1 138 ARG N N 7.237 -13.441 2.725 1.00 . A A . 138 ARG N 1 1
12 28146 1 1 138 ARG NE N 4.604 -16.478 5.051 1.00 . A A . 138 ARG NE 1 1
12 28147 1 1 138 ARG NH1 N 2.425 -16.872 5.710 1.00 . A A . 138 ARG NH1 1 1
12 28148 1 1 138 ARG NH2 N 4.066 -18.416 6.170 1.00 . A A . 138 ARG NH2 1 1
12 28149 1 1 138 ARG O O 4.662 -12.000 0.784 1.00 . A A . 138 ARG O 1 1
12 28150 1 1 139 MET C C 6.677 -10.252 -0.681 1.00 . A A . 139 MET C 1 1
12 28151 1 1 139 MET CA C 6.460 -9.869 0.781 1.00 . A A . 139 MET CA 1 1
12 28152 1 1 139 MET CB C 7.518 -8.851 1.214 1.00 . A A . 139 MET CB 1 1
12 28153 1 1 139 MET CE C 6.188 -5.945 1.219 1.00 . A A . 139 MET CE 1 1
12 28154 1 1 139 MET CG C 7.203 -8.164 2.534 1.00 . A A . 139 MET CG 1 1
12 28155 1 1 139 MET H H 7.227 -11.109 2.314 1.00 . A A . 139 MET H 1 1
12 28156 1 1 139 MET HA H 5.481 -9.423 0.881 1.00 . A A . 139 MET HA 1 1
12 28157 1 1 139 MET HB2 H 8.465 -9.362 1.318 1.00 . A A . 139 MET HB2 1 1
12 28158 1 1 139 MET HB3 H 7.613 -8.096 0.452 1.00 . A A . 139 MET HB3 1 1
12 28159 1 1 139 MET HE1 H 7.060 -5.401 1.556 1.00 . A A . 139 MET HE1 1 1
12 28160 1 1 139 MET HE2 H 5.372 -5.255 1.060 1.00 . A A . 139 MET HE2 1 1
12 28161 1 1 139 MET HE3 H 6.415 -6.455 0.296 1.00 . A A . 139 MET HE3 1 1
12 28162 1 1 139 MET HG2 H 7.065 -8.919 3.292 1.00 . A A . 139 MET HG2 1 1
12 28163 1 1 139 MET HG3 H 8.040 -7.537 2.803 1.00 . A A . 139 MET HG3 1 1
12 28164 1 1 139 MET N N 6.508 -11.041 1.647 1.00 . A A . 139 MET N 1 1
12 28165 1 1 139 MET O O 6.237 -9.551 -1.589 1.00 . A A . 139 MET O 1 1
12 28166 1 1 139 MET SD S 5.717 -7.146 2.463 1.00 . A A . 139 MET SD 1 1
12 28167 1 1 140 ALA C C 6.498 -12.580 -2.887 1.00 . A A . 140 ALA C 1 1
12 28168 1 1 140 ALA CA C 7.662 -11.826 -2.251 1.00 . A A . 140 ALA CA 1 1
12 28169 1 1 140 ALA CB C 8.907 -12.694 -2.234 1.00 . A A . 140 ALA CB 1 1
12 28170 1 1 140 ALA H H 7.630 -11.922 -0.138 1.00 . A A . 140 ALA H 1 1
12 28171 1 1 140 ALA HA H 7.876 -10.952 -2.847 1.00 . A A . 140 ALA HA 1 1
12 28172 1 1 140 ALA HB1 H 8.709 -13.596 -1.677 1.00 . A A . 140 ALA HB1 1 1
12 28173 1 1 140 ALA HB2 H 9.716 -12.152 -1.770 1.00 . A A . 140 ALA HB2 1 1
12 28174 1 1 140 ALA HB3 H 9.178 -12.950 -3.247 1.00 . A A . 140 ALA HB3 1 1
12 28175 1 1 140 ALA N N 7.343 -11.379 -0.902 1.00 . A A . 140 ALA N 1 1
12 28176 1 1 140 ALA O O 6.505 -12.838 -4.093 1.00 . A A . 140 ALA O 1 1
12 28177 1 1 141 TYR C C 3.354 -12.626 -3.216 1.00 . A A . 141 TYR C 1 1
12 28178 1 1 141 TYR CA C 4.323 -13.625 -2.597 1.00 . A A . 141 TYR CA 1 1
12 28179 1 1 141 TYR CB C 3.607 -14.391 -1.484 1.00 . A A . 141 TYR CB 1 1
12 28180 1 1 141 TYR CD1 C 5.161 -16.389 -1.577 1.00 . A A . 141 TYR CD1 1 1
12 28181 1 1 141 TYR CD2 C 4.472 -15.586 0.560 1.00 . A A . 141 TYR CD2 1 1
12 28182 1 1 141 TYR CE1 C 5.905 -17.385 -0.967 1.00 . A A . 141 TYR CE1 1 1
12 28183 1 1 141 TYR CE2 C 5.212 -16.575 1.177 1.00 . A A . 141 TYR CE2 1 1
12 28184 1 1 141 TYR CG C 4.434 -15.472 -0.824 1.00 . A A . 141 TYR CG 1 1
12 28185 1 1 141 TYR CZ C 5.925 -17.472 0.411 1.00 . A A . 141 TYR CZ 1 1
12 28186 1 1 141 TYR H H 5.560 -12.735 -1.125 1.00 . A A . 141 TYR H 1 1
12 28187 1 1 141 TYR HA H 4.647 -14.322 -3.356 1.00 . A A . 141 TYR HA 1 1
12 28188 1 1 141 TYR HB2 H 3.309 -13.694 -0.717 1.00 . A A . 141 TYR HB2 1 1
12 28189 1 1 141 TYR HB3 H 2.725 -14.853 -1.897 1.00 . A A . 141 TYR HB3 1 1
12 28190 1 1 141 TYR HD1 H 5.142 -16.318 -2.654 1.00 . A A . 141 TYR HD1 1 1
12 28191 1 1 141 TYR HD2 H 3.911 -14.882 1.158 1.00 . A A . 141 TYR HD2 1 1
12 28192 1 1 141 TYR HE1 H 6.462 -18.088 -1.567 1.00 . A A . 141 TYR HE1 1 1
12 28193 1 1 141 TYR HE2 H 5.225 -16.642 2.255 1.00 . A A . 141 TYR HE2 1 1
12 28194 1 1 141 TYR HH H 7.515 -18.562 0.570 1.00 . A A . 141 TYR HH 1 1
12 28195 1 1 141 TYR N N 5.503 -12.937 -2.083 1.00 . A A . 141 TYR N 1 1
12 28196 1 1 141 TYR O O 2.443 -12.999 -3.958 1.00 . A A . 141 TYR O 1 1
12 28197 1 1 141 TYR OH O 6.660 -18.460 1.028 1.00 . A A . 141 TYR OH 1 1
12 28198 1 1 142 CYS C C 3.187 -9.763 -4.678 1.00 . A A . 142 CYS C 1 1
12 28199 1 1 142 CYS CA C 2.687 -10.302 -3.349 1.00 . A A . 142 CYS CA 1 1
12 28200 1 1 142 CYS CB C 2.658 -9.195 -2.293 1.00 . A A . 142 CYS CB 1 1
12 28201 1 1 142 CYS H H 4.333 -11.124 -2.364 1.00 . A A . 142 CYS H 1 1
12 28202 1 1 142 CYS HA H 1.690 -10.707 -3.476 1.00 . A A . 142 CYS HA 1 1
12 28203 1 1 142 CYS HB2 H 2.463 -9.637 -1.329 1.00 . A A . 142 CYS HB2 1 1
12 28204 1 1 142 CYS HB3 H 3.624 -8.709 -2.268 1.00 . A A . 142 CYS HB3 1 1
12 28205 1 1 142 CYS HG H 2.021 -6.845 -3.039 1.00 . A A . 142 CYS HG 1 1
12 28206 1 1 142 CYS N N 3.558 -11.361 -2.901 1.00 . A A . 142 CYS N 1 1
12 28207 1 1 142 CYS O O 4.395 -9.707 -4.923 1.00 . A A . 142 CYS O 1 1
12 28208 1 1 142 CYS SG S 1.406 -7.922 -2.573 1.00 . A A . 142 CYS SG 1 1
12 28209 1 1 143 LEU C C 3.261 -7.475 -6.673 1.00 . A A . 143 LEU C 1 1
12 28210 1 1 143 LEU CA C 2.596 -8.826 -6.833 1.00 . A A . 143 LEU CA 1 1
12 28211 1 1 143 LEU CB C 1.363 -8.690 -7.722 1.00 . A A . 143 LEU CB 1 1
12 28212 1 1 143 LEU CD1 C -0.437 -9.925 -8.946 1.00 . A A . 143 LEU CD1 1 1
12 28213 1 1 143 LEU CD2 C 1.915 -9.981 -9.786 1.00 . A A . 143 LEU CD2 1 1
12 28214 1 1 143 LEU CG C 1.031 -9.926 -8.549 1.00 . A A . 143 LEU CG 1 1
12 28215 1 1 143 LEU H H 1.320 -9.505 -5.284 1.00 . A A . 143 LEU H 1 1
12 28216 1 1 143 LEU HA H 3.296 -9.496 -7.309 1.00 . A A . 143 LEU HA 1 1
12 28217 1 1 143 LEU HB2 H 0.517 -8.461 -7.096 1.00 . A A . 143 LEU HB2 1 1
12 28218 1 1 143 LEU HB3 H 1.521 -7.864 -8.398 1.00 . A A . 143 LEU HB3 1 1
12 28219 1 1 143 LEU HD11 H -0.654 -10.808 -9.528 1.00 . A A . 143 LEU HD11 1 1
12 28220 1 1 143 LEU HD12 H -0.652 -9.045 -9.533 1.00 . A A . 143 LEU HD12 1 1
12 28221 1 1 143 LEU HD13 H -1.049 -9.921 -8.056 1.00 . A A . 143 LEU HD13 1 1
12 28222 1 1 143 LEU HD21 H 1.737 -9.109 -10.398 1.00 . A A . 143 LEU HD21 1 1
12 28223 1 1 143 LEU HD22 H 1.688 -10.872 -10.354 1.00 . A A . 143 LEU HD22 1 1
12 28224 1 1 143 LEU HD23 H 2.953 -10.002 -9.485 1.00 . A A . 143 LEU HD23 1 1
12 28225 1 1 143 LEU HG H 1.229 -10.802 -7.959 1.00 . A A . 143 LEU HG 1 1
12 28226 1 1 143 LEU N N 2.257 -9.396 -5.536 1.00 . A A . 143 LEU N 1 1
12 28227 1 1 143 LEU O O 3.070 -6.789 -5.675 1.00 . A A . 143 LEU O 1 1
12 28228 1 1 144 VAL C C 4.456 -4.970 -8.804 1.00 . A A . 144 VAL C 1 1
12 28229 1 1 144 VAL CA C 4.801 -5.869 -7.626 1.00 . A A . 144 VAL CA 1 1
12 28230 1 1 144 VAL CB C 6.320 -6.150 -7.630 1.00 . A A . 144 VAL CB 1 1
12 28231 1 1 144 VAL CG1 C 7.108 -4.851 -7.539 1.00 . A A . 144 VAL CG1 1 1
12 28232 1 1 144 VAL CG2 C 6.696 -7.080 -6.488 1.00 . A A . 144 VAL CG2 1 1
12 28233 1 1 144 VAL H H 4.052 -7.660 -8.480 1.00 . A A . 144 VAL H 1 1
12 28234 1 1 144 VAL HA H 4.555 -5.355 -6.708 1.00 . A A . 144 VAL HA 1 1
12 28235 1 1 144 VAL HB H 6.576 -6.634 -8.562 1.00 . A A . 144 VAL HB 1 1
12 28236 1 1 144 VAL HG11 H 6.888 -4.236 -8.399 1.00 . A A . 144 VAL HG11 1 1
12 28237 1 1 144 VAL HG12 H 8.165 -5.071 -7.513 1.00 . A A . 144 VAL HG12 1 1
12 28238 1 1 144 VAL HG13 H 6.827 -4.324 -6.639 1.00 . A A . 144 VAL HG13 1 1
12 28239 1 1 144 VAL HG21 H 6.163 -8.012 -6.595 1.00 . A A . 144 VAL HG21 1 1
12 28240 1 1 144 VAL HG22 H 6.431 -6.619 -5.549 1.00 . A A . 144 VAL HG22 1 1
12 28241 1 1 144 VAL HG23 H 7.760 -7.269 -6.510 1.00 . A A . 144 VAL HG23 1 1
12 28242 1 1 144 VAL N N 4.025 -7.100 -7.674 1.00 . A A . 144 VAL N 1 1
12 28243 1 1 144 VAL O O 4.681 -5.329 -9.962 1.00 . A A . 144 VAL O 1 1
12 28244 1 1 145 TYR C C 4.095 -1.450 -9.128 1.00 . A A . 145 TYR C 1 1
12 28245 1 1 145 TYR CA C 3.568 -2.822 -9.517 1.00 . A A . 145 TYR CA 1 1
12 28246 1 1 145 TYR CB C 2.052 -2.760 -9.734 1.00 . A A . 145 TYR CB 1 1
12 28247 1 1 145 TYR CD1 C 1.434 -4.047 -11.820 1.00 . A A . 145 TYR CD1 1 1
12 28248 1 1 145 TYR CD2 C 1.007 -5.064 -9.707 1.00 . A A . 145 TYR CD2 1 1
12 28249 1 1 145 TYR CE1 C 0.923 -5.159 -12.463 1.00 . A A . 145 TYR CE1 1 1
12 28250 1 1 145 TYR CE2 C 0.496 -6.179 -10.343 1.00 . A A . 145 TYR CE2 1 1
12 28251 1 1 145 TYR CG C 1.485 -3.980 -10.433 1.00 . A A . 145 TYR CG 1 1
12 28252 1 1 145 TYR CZ C 0.457 -6.220 -11.720 1.00 . A A . 145 TYR CZ 1 1
12 28253 1 1 145 TYR H H 3.720 -3.596 -7.554 1.00 . A A . 145 TYR H 1 1
12 28254 1 1 145 TYR HA H 4.041 -3.126 -10.441 1.00 . A A . 145 TYR HA 1 1
12 28255 1 1 145 TYR HB2 H 1.563 -2.672 -8.776 1.00 . A A . 145 TYR HB2 1 1
12 28256 1 1 145 TYR HB3 H 1.818 -1.893 -10.334 1.00 . A A . 145 TYR HB3 1 1
12 28257 1 1 145 TYR HD1 H 1.801 -3.215 -12.400 1.00 . A A . 145 TYR HD1 1 1
12 28258 1 1 145 TYR HD2 H 1.037 -5.027 -8.628 1.00 . A A . 145 TYR HD2 1 1
12 28259 1 1 145 TYR HE1 H 0.891 -5.192 -13.542 1.00 . A A . 145 TYR HE1 1 1
12 28260 1 1 145 TYR HE2 H 0.129 -7.012 -9.761 1.00 . A A . 145 TYR HE2 1 1
12 28261 1 1 145 TYR HH H 0.514 -7.541 -13.122 1.00 . A A . 145 TYR HH 1 1
12 28262 1 1 145 TYR N N 3.906 -3.805 -8.499 1.00 . A A . 145 TYR N 1 1
12 28263 1 1 145 TYR O O 4.303 -1.164 -7.949 1.00 . A A . 145 TYR O 1 1
12 28264 1 1 145 TYR OH O -0.047 -7.328 -12.359 1.00 . A A . 145 TYR OH 1 1
12 28265 1 1 146 GLU C C 4.089 1.744 -10.727 1.00 . A A . 146 GLU C 1 1
12 28266 1 1 146 GLU CA C 4.859 0.716 -9.911 1.00 . A A . 146 GLU CA 1 1
12 28267 1 1 146 GLU CB C 6.345 0.719 -10.270 1.00 . A A . 146 GLU CB 1 1
12 28268 1 1 146 GLU CD C 8.081 -0.534 -11.607 1.00 . A A . 146 GLU CD 1 1
12 28269 1 1 146 GLU CG C 6.659 -0.015 -11.561 1.00 . A A . 146 GLU CG 1 1
12 28270 1 1 146 GLU H H 4.071 -0.887 -11.039 1.00 . A A . 146 GLU H 1 1
12 28271 1 1 146 GLU HA H 4.749 0.956 -8.863 1.00 . A A . 146 GLU HA 1 1
12 28272 1 1 146 GLU HB2 H 6.674 1.743 -10.371 1.00 . A A . 146 GLU HB2 1 1
12 28273 1 1 146 GLU HB3 H 6.899 0.251 -9.469 1.00 . A A . 146 GLU HB3 1 1
12 28274 1 1 146 GLU HG2 H 5.984 -0.853 -11.659 1.00 . A A . 146 GLU HG2 1 1
12 28275 1 1 146 GLU HG3 H 6.512 0.663 -12.389 1.00 . A A . 146 GLU HG3 1 1
12 28276 1 1 146 GLU N N 4.305 -0.611 -10.124 1.00 . A A . 146 GLU N 1 1
12 28277 1 1 146 GLU O O 3.542 1.424 -11.786 1.00 . A A . 146 GLU O 1 1
12 28278 1 1 146 GLU OE1 O 8.343 -1.605 -11.015 1.00 . A A . 146 GLU OE1 1 1
12 28279 1 1 146 GLU OE2 O 8.937 0.105 -12.251 1.00 . A A . 146 GLU OE2 1 1
12 28280 1 1 147 VAL C C 3.879 4.705 -12.003 1.00 . A A . 147 VAL C 1 1
12 28281 1 1 147 VAL CA C 3.201 4.005 -10.829 1.00 . A A . 147 VAL CA 1 1
12 28282 1 1 147 VAL CB C 2.761 5.051 -9.781 1.00 . A A . 147 VAL CB 1 1
12 28283 1 1 147 VAL CG1 C 1.754 4.446 -8.816 1.00 . A A . 147 VAL CG1 1 1
12 28284 1 1 147 VAL CG2 C 3.961 5.583 -9.015 1.00 . A A . 147 VAL CG2 1 1
12 28285 1 1 147 VAL H H 4.598 3.197 -9.455 1.00 . A A . 147 VAL H 1 1
12 28286 1 1 147 VAL HA H 2.312 3.517 -11.198 1.00 . A A . 147 VAL HA 1 1
12 28287 1 1 147 VAL HB H 2.289 5.877 -10.296 1.00 . A A . 147 VAL HB 1 1
12 28288 1 1 147 VAL HG11 H 2.204 3.606 -8.307 1.00 . A A . 147 VAL HG11 1 1
12 28289 1 1 147 VAL HG12 H 0.885 4.112 -9.362 1.00 . A A . 147 VAL HG12 1 1
12 28290 1 1 147 VAL HG13 H 1.458 5.190 -8.090 1.00 . A A . 147 VAL HG13 1 1
12 28291 1 1 147 VAL HG21 H 4.434 4.772 -8.483 1.00 . A A . 147 VAL HG21 1 1
12 28292 1 1 147 VAL HG22 H 3.635 6.335 -8.309 1.00 . A A . 147 VAL HG22 1 1
12 28293 1 1 147 VAL HG23 H 4.666 6.019 -9.706 1.00 . A A . 147 VAL HG23 1 1
12 28294 1 1 147 VAL N N 4.044 2.974 -10.235 1.00 . A A . 147 VAL N 1 1
12 28295 1 1 147 VAL O O 3.278 5.569 -12.649 1.00 . A A . 147 VAL O 1 1
12 28296 1 1 148 LYS C C 5.203 4.323 -14.732 1.00 . A A . 148 LYS C 1 1
12 28297 1 1 148 LYS CA C 5.832 4.861 -13.440 1.00 . A A . 148 LYS CA 1 1
12 28298 1 1 148 LYS CB C 7.328 4.493 -13.355 1.00 . A A . 148 LYS CB 1 1
12 28299 1 1 148 LYS CD C 7.623 2.488 -14.859 1.00 . A A . 148 LYS CD 1 1
12 28300 1 1 148 LYS CE C 7.511 0.977 -14.928 1.00 . A A . 148 LYS CE 1 1
12 28301 1 1 148 LYS CG C 7.617 2.996 -13.425 1.00 . A A . 148 LYS CG 1 1
12 28302 1 1 148 LYS H H 5.580 3.709 -11.682 1.00 . A A . 148 LYS H 1 1
12 28303 1 1 148 LYS HA H 5.732 5.936 -13.428 1.00 . A A . 148 LYS HA 1 1
12 28304 1 1 148 LYS HB2 H 7.849 4.973 -14.170 1.00 . A A . 148 LYS HB2 1 1
12 28305 1 1 148 LYS HB3 H 7.722 4.869 -12.422 1.00 . A A . 148 LYS HB3 1 1
12 28306 1 1 148 LYS HD2 H 6.787 2.922 -15.388 1.00 . A A . 148 LYS HD2 1 1
12 28307 1 1 148 LYS HD3 H 8.545 2.791 -15.334 1.00 . A A . 148 LYS HD3 1 1
12 28308 1 1 148 LYS HE2 H 8.438 0.542 -14.583 1.00 . A A . 148 LYS HE2 1 1
12 28309 1 1 148 LYS HE3 H 6.701 0.658 -14.286 1.00 . A A . 148 LYS HE3 1 1
12 28310 1 1 148 LYS HG2 H 8.584 2.805 -12.983 1.00 . A A . 148 LYS HG2 1 1
12 28311 1 1 148 LYS HG3 H 6.856 2.468 -12.869 1.00 . A A . 148 LYS HG3 1 1
12 28312 1 1 148 LYS HZ1 H 6.354 0.933 -16.668 1.00 . A A . 148 LYS HZ1 1 1
12 28313 1 1 148 LYS HZ2 H 7.160 -0.527 -16.338 1.00 . A A . 148 LYS HZ2 1 1
12 28314 1 1 148 LYS HZ3 H 8.020 0.804 -16.943 1.00 . A A . 148 LYS HZ3 1 1
12 28315 1 1 148 LYS N N 5.121 4.337 -12.281 1.00 . A A . 148 LYS N 1 1
12 28316 1 1 148 LYS NZ N 7.244 0.512 -16.314 1.00 . A A . 148 LYS NZ 1 1
12 28317 1 1 148 LYS O O 4.496 3.311 -14.707 1.00 . A A . 148 LYS O 1 1
12 28318 1 1 149 PRO C C 5.790 3.347 -17.687 1.00 . A A . 149 PRO C 1 1
12 28319 1 1 149 PRO CA C 4.962 4.526 -17.177 1.00 . A A . 149 PRO CA 1 1
12 28320 1 1 149 PRO CB C 5.135 5.748 -18.096 1.00 . A A . 149 PRO CB 1 1
12 28321 1 1 149 PRO CD C 6.140 6.273 -15.987 1.00 . A A . 149 PRO CD 1 1
12 28322 1 1 149 PRO CG C 5.501 6.886 -17.197 1.00 . A A . 149 PRO CG 1 1
12 28323 1 1 149 PRO HA H 3.921 4.240 -17.140 1.00 . A A . 149 PRO HA 1 1
12 28324 1 1 149 PRO HB2 H 5.917 5.549 -18.816 1.00 . A A . 149 PRO HB2 1 1
12 28325 1 1 149 PRO HB3 H 4.208 5.942 -18.614 1.00 . A A . 149 PRO HB3 1 1
12 28326 1 1 149 PRO HD2 H 7.195 6.118 -16.150 1.00 . A A . 149 PRO HD2 1 1
12 28327 1 1 149 PRO HD3 H 5.972 6.888 -15.115 1.00 . A A . 149 PRO HD3 1 1
12 28328 1 1 149 PRO HG2 H 6.201 7.539 -17.697 1.00 . A A . 149 PRO HG2 1 1
12 28329 1 1 149 PRO HG3 H 4.613 7.433 -16.915 1.00 . A A . 149 PRO HG3 1 1
12 28330 1 1 149 PRO N N 5.432 4.994 -15.871 1.00 . A A . 149 PRO N 1 1
12 28331 1 1 149 PRO O O 5.404 2.184 -17.437 1.00 . A A . 149 PRO O 1 1
12 28332 1 1 149 PRO OXT O 6.836 3.580 -18.325 1.00 . A A . 149 PRO OXT 1 1
13 28333 1 1 1 MET C C 16.456 36.527 52.411 1.00 . A A . 1 MET C 1 1
13 28334 1 1 1 MET CA C 17.818 36.146 52.971 1.00 . A A . 1 MET CA 1 1
13 28335 1 1 1 MET CB C 17.690 34.876 53.822 1.00 . A A . 1 MET CB 1 1
13 28336 1 1 1 MET CE C 21.377 34.369 55.723 1.00 . A A . 1 MET CE 1 1
13 28337 1 1 1 MET CG C 19.021 34.289 54.271 1.00 . A A . 1 MET CG 1 1
13 28338 1 1 1 MET H1 H 18.451 38.117 53.182 1.00 . A A . 1 MET H1 1 1
13 28339 1 1 1 MET H2 H 19.332 37.003 54.106 1.00 . A A . 1 MET H2 1 1
13 28340 1 1 1 MET H3 H 17.771 37.455 54.590 1.00 . A A . 1 MET H3 1 1
13 28341 1 1 1 MET HA H 18.489 35.951 52.144 1.00 . A A . 1 MET HA 1 1
13 28342 1 1 1 MET HB2 H 17.111 35.107 54.704 1.00 . A A . 1 MET HB2 1 1
13 28343 1 1 1 MET HB3 H 17.166 34.126 53.248 1.00 . A A . 1 MET HB3 1 1
13 28344 1 1 1 MET HE1 H 21.892 34.244 54.784 1.00 . A A . 1 MET HE1 1 1
13 28345 1 1 1 MET HE2 H 21.110 33.401 56.120 1.00 . A A . 1 MET HE2 1 1
13 28346 1 1 1 MET HE3 H 22.023 34.880 56.424 1.00 . A A . 1 MET HE3 1 1
13 28347 1 1 1 MET HG2 H 18.836 33.327 54.727 1.00 . A A . 1 MET HG2 1 1
13 28348 1 1 1 MET HG3 H 19.650 34.157 53.402 1.00 . A A . 1 MET HG3 1 1
13 28349 1 1 1 MET N N 18.383 37.256 53.767 1.00 . A A . 1 MET N 1 1
13 28350 1 1 1 MET O O 15.441 36.445 53.107 1.00 . A A . 1 MET O 1 1
13 28351 1 1 1 MET SD S 19.890 35.333 55.462 1.00 . A A . 1 MET SD 1 1
13 28352 1 1 2 GLY C C 14.956 36.413 49.309 1.00 . A A . 2 GLY C 1 1
13 28353 1 1 2 GLY CA C 15.204 37.308 50.504 1.00 . A A . 2 GLY CA 1 1
13 28354 1 1 2 GLY H H 17.298 37.076 50.682 1.00 . A A . 2 GLY H 1 1
13 28355 1 1 2 GLY HA2 H 14.387 37.196 51.205 1.00 . A A . 2 GLY HA2 1 1
13 28356 1 1 2 GLY HA3 H 15.246 38.333 50.172 1.00 . A A . 2 GLY HA3 1 1
13 28357 1 1 2 GLY N N 16.444 36.972 51.165 1.00 . A A . 2 GLY N 1 1
13 28358 1 1 2 GLY O O 15.376 36.722 48.193 1.00 . A A . 2 GLY O 1 1
13 28359 1 1 3 HIS C C 12.540 34.226 48.193 1.00 . A A . 3 HIS C 1 1
13 28360 1 1 3 HIS CA C 14.029 34.320 48.494 1.00 . A A . 3 HIS CA 1 1
13 28361 1 1 3 HIS CB C 14.566 32.943 48.888 1.00 . A A . 3 HIS CB 1 1
13 28362 1 1 3 HIS CD2 C 15.913 31.692 47.062 1.00 . A A . 3 HIS CD2 1 1
13 28363 1 1 3 HIS CE1 C 17.909 32.429 47.570 1.00 . A A . 3 HIS CE1 1 1
13 28364 1 1 3 HIS CG C 15.781 32.527 48.118 1.00 . A A . 3 HIS CG 1 1
13 28365 1 1 3 HIS H H 13.964 35.112 50.457 1.00 . A A . 3 HIS H 1 1
13 28366 1 1 3 HIS HA H 14.542 34.652 47.602 1.00 . A A . 3 HIS HA 1 1
13 28367 1 1 3 HIS HB2 H 14.825 32.951 49.935 1.00 . A A . 3 HIS HB2 1 1
13 28368 1 1 3 HIS HB3 H 13.797 32.203 48.718 1.00 . A A . 3 HIS HB3 1 1
13 28369 1 1 3 HIS HD1 H 17.292 33.597 49.138 1.00 . A A . 3 HIS HD1 1 1
13 28370 1 1 3 HIS HD2 H 15.117 31.155 46.568 1.00 . A A . 3 HIS HD2 1 1
13 28371 1 1 3 HIS HE1 H 18.976 32.594 47.567 1.00 . A A . 3 HIS HE1 1 1
13 28372 1 1 3 HIS HE2 H 17.666 30.948 46.179 1.00 . A A . 3 HIS HE2 1 1
13 28373 1 1 3 HIS N N 14.293 35.291 49.545 1.00 . A A . 3 HIS N 1 1
13 28374 1 1 3 HIS ND1 N 17.051 32.971 48.411 1.00 . A A . 3 HIS ND1 1 1
13 28375 1 1 3 HIS NE2 N 17.246 31.646 46.741 1.00 . A A . 3 HIS NE2 1 1
13 28376 1 1 3 HIS O O 11.708 34.304 49.099 1.00 . A A . 3 HIS O 1 1
13 28377 1 1 4 HIS C C 10.820 32.941 45.277 1.00 . A A . 4 HIS C 1 1
13 28378 1 1 4 HIS CA C 10.849 33.903 46.456 1.00 . A A . 4 HIS CA 1 1
13 28379 1 1 4 HIS CB C 10.220 35.242 46.053 1.00 . A A . 4 HIS CB 1 1
13 28380 1 1 4 HIS CD2 C 10.049 36.780 48.137 1.00 . A A . 4 HIS CD2 1 1
13 28381 1 1 4 HIS CE1 C 7.894 36.607 48.477 1.00 . A A . 4 HIS CE1 1 1
13 28382 1 1 4 HIS CG C 9.551 35.961 47.183 1.00 . A A . 4 HIS CG 1 1
13 28383 1 1 4 HIS H H 12.946 34.088 46.242 1.00 . A A . 4 HIS H 1 1
13 28384 1 1 4 HIS HA H 10.280 33.475 47.270 1.00 . A A . 4 HIS HA 1 1
13 28385 1 1 4 HIS HB2 H 10.989 35.888 45.660 1.00 . A A . 4 HIS HB2 1 1
13 28386 1 1 4 HIS HB3 H 9.479 35.065 45.285 1.00 . A A . 4 HIS HB3 1 1
13 28387 1 1 4 HIS HD1 H 7.554 35.346 46.897 1.00 . A A . 4 HIS HD1 1 1
13 28388 1 1 4 HIS HD2 H 11.083 37.076 48.252 1.00 . A A . 4 HIS HD2 1 1
13 28389 1 1 4 HIS HE1 H 6.906 36.726 48.898 1.00 . A A . 4 HIS HE1 1 1
13 28390 1 1 4 HIS HE2 H 9.090 37.578 49.826 1.00 . A A . 4 HIS HE2 1 1
13 28391 1 1 4 HIS N N 12.222 34.082 46.914 1.00 . A A . 4 HIS N 1 1
13 28392 1 1 4 HIS ND1 N 8.200 35.875 47.425 1.00 . A A . 4 HIS ND1 1 1
13 28393 1 1 4 HIS NE2 N 8.999 37.168 48.931 1.00 . A A . 4 HIS NE2 1 1
13 28394 1 1 4 HIS O O 11.417 33.207 44.235 1.00 . A A . 4 HIS O 1 1
13 28395 1 1 5 HIS C C 9.026 31.168 43.359 1.00 . A A . 5 HIS C 1 1
13 28396 1 1 5 HIS CA C 10.067 30.798 44.412 1.00 . A A . 5 HIS CA 1 1
13 28397 1 1 5 HIS CB C 9.738 29.440 45.039 1.00 . A A . 5 HIS CB 1 1
13 28398 1 1 5 HIS CD2 C 8.789 27.552 43.530 1.00 . A A . 5 HIS CD2 1 1
13 28399 1 1 5 HIS CE1 C 10.683 26.788 42.741 1.00 . A A . 5 HIS CE1 1 1
13 28400 1 1 5 HIS CG C 9.782 28.295 44.071 1.00 . A A . 5 HIS CG 1 1
13 28401 1 1 5 HIS H H 9.647 31.681 46.293 1.00 . A A . 5 HIS H 1 1
13 28402 1 1 5 HIS HA H 11.037 30.742 43.940 1.00 . A A . 5 HIS HA 1 1
13 28403 1 1 5 HIS HB2 H 10.448 29.234 45.826 1.00 . A A . 5 HIS HB2 1 1
13 28404 1 1 5 HIS HB3 H 8.744 29.481 45.463 1.00 . A A . 5 HIS HB3 1 1
13 28405 1 1 5 HIS HD1 H 11.864 28.132 43.748 1.00 . A A . 5 HIS HD1 1 1
13 28406 1 1 5 HIS HD2 H 7.728 27.673 43.711 1.00 . A A . 5 HIS HD2 1 1
13 28407 1 1 5 HIS HE1 H 11.407 26.196 42.202 1.00 . A A . 5 HIS HE1 1 1
13 28408 1 1 5 HIS HE2 H 8.917 25.829 42.336 1.00 . A A . 5 HIS HE2 1 1
13 28409 1 1 5 HIS N N 10.132 31.823 45.447 1.00 . A A . 5 HIS N 1 1
13 28410 1 1 5 HIS ND1 N 10.956 27.790 43.555 1.00 . A A . 5 HIS ND1 1 1
13 28411 1 1 5 HIS NE2 N 9.373 26.622 42.708 1.00 . A A . 5 HIS NE2 1 1
13 28412 1 1 5 HIS O O 7.874 31.454 43.688 1.00 . A A . 5 HIS O 1 1
13 28413 1 1 6 HIS C C 8.299 30.309 40.106 1.00 . A A . 6 HIS C 1 1
13 28414 1 1 6 HIS CA C 8.550 31.517 40.994 1.00 . A A . 6 HIS CA 1 1
13 28415 1 1 6 HIS CB C 9.141 32.654 40.153 1.00 . A A . 6 HIS CB 1 1
13 28416 1 1 6 HIS CD2 C 10.351 34.442 41.578 1.00 . A A . 6 HIS CD2 1 1
13 28417 1 1 6 HIS CE1 C 8.738 35.915 41.692 1.00 . A A . 6 HIS CE1 1 1
13 28418 1 1 6 HIS CG C 9.297 33.942 40.897 1.00 . A A . 6 HIS CG 1 1
13 28419 1 1 6 HIS H H 10.372 30.904 41.893 1.00 . A A . 6 HIS H 1 1
13 28420 1 1 6 HIS HA H 7.609 31.842 41.416 1.00 . A A . 6 HIS HA 1 1
13 28421 1 1 6 HIS HB2 H 10.118 32.358 39.801 1.00 . A A . 6 HIS HB2 1 1
13 28422 1 1 6 HIS HB3 H 8.500 32.835 39.302 1.00 . A A . 6 HIS HB3 1 1
13 28423 1 1 6 HIS HD1 H 7.397 34.818 40.590 1.00 . A A . 6 HIS HD1 1 1
13 28424 1 1 6 HIS HD2 H 11.308 33.960 41.718 1.00 . A A . 6 HIS HD2 1 1
13 28425 1 1 6 HIS HE1 H 8.171 36.805 41.927 1.00 . A A . 6 HIS HE1 1 1
13 28426 1 1 6 HIS HE2 H 10.621 36.371 42.335 1.00 . A A . 6 HIS HE2 1 1
13 28427 1 1 6 HIS N N 9.438 31.164 42.096 1.00 . A A . 6 HIS N 1 1
13 28428 1 1 6 HIS ND1 N 8.301 34.888 40.990 1.00 . A A . 6 HIS ND1 1 1
13 28429 1 1 6 HIS NE2 N 9.983 35.673 42.063 1.00 . A A . 6 HIS NE2 1 1
13 28430 1 1 6 HIS O O 9.222 29.777 39.487 1.00 . A A . 6 HIS O 1 1
13 28431 1 1 7 HIS C C 5.216 28.883 38.781 1.00 . A A . 7 HIS C 1 1
13 28432 1 1 7 HIS CA C 6.663 28.737 39.233 1.00 . A A . 7 HIS CA 1 1
13 28433 1 1 7 HIS CB C 6.843 27.436 40.029 1.00 . A A . 7 HIS CB 1 1
13 28434 1 1 7 HIS CD2 C 5.587 25.296 39.267 1.00 . A A . 7 HIS CD2 1 1
13 28435 1 1 7 HIS CE1 C 7.022 24.604 37.768 1.00 . A A . 7 HIS CE1 1 1
13 28436 1 1 7 HIS CG C 6.605 26.188 39.235 1.00 . A A . 7 HIS CG 1 1
13 28437 1 1 7 HIS H H 6.358 30.348 40.566 1.00 . A A . 7 HIS H 1 1
13 28438 1 1 7 HIS HA H 7.302 28.712 38.365 1.00 . A A . 7 HIS HA 1 1
13 28439 1 1 7 HIS HB2 H 7.851 27.396 40.410 1.00 . A A . 7 HIS HB2 1 1
13 28440 1 1 7 HIS HB3 H 6.152 27.437 40.861 1.00 . A A . 7 HIS HB3 1 1
13 28441 1 1 7 HIS HD1 H 8.330 26.164 38.021 1.00 . A A . 7 HIS HD1 1 1
13 28442 1 1 7 HIS HD2 H 4.714 25.343 39.904 1.00 . A A . 7 HIS HD2 1 1
13 28443 1 1 7 HIS HE1 H 7.503 24.019 36.998 1.00 . A A . 7 HIS HE1 1 1
13 28444 1 1 7 HIS HE2 H 5.420 23.440 38.299 1.00 . A A . 7 HIS HE2 1 1
13 28445 1 1 7 HIS N N 7.047 29.880 40.048 1.00 . A A . 7 HIS N 1 1
13 28446 1 1 7 HIS ND1 N 7.484 25.725 38.286 1.00 . A A . 7 HIS ND1 1 1
13 28447 1 1 7 HIS NE2 N 5.871 24.320 38.346 1.00 . A A . 7 HIS NE2 1 1
13 28448 1 1 7 HIS O O 4.291 28.661 39.564 1.00 . A A . 7 HIS O 1 1
13 28449 1 1 8 HIS C C 3.770 29.465 35.439 1.00 . A A . 8 HIS C 1 1
13 28450 1 1 8 HIS CA C 3.695 29.449 36.963 1.00 . A A . 8 HIS CA 1 1
13 28451 1 1 8 HIS CB C 3.058 30.752 37.468 1.00 . A A . 8 HIS CB 1 1
13 28452 1 1 8 HIS CD2 C 0.506 30.416 37.760 1.00 . A A . 8 HIS CD2 1 1
13 28453 1 1 8 HIS CE1 C -0.181 31.530 36.006 1.00 . A A . 8 HIS CE1 1 1
13 28454 1 1 8 HIS CG C 1.604 30.886 37.125 1.00 . A A . 8 HIS CG 1 1
13 28455 1 1 8 HIS H H 5.812 29.446 36.958 1.00 . A A . 8 HIS H 1 1
13 28456 1 1 8 HIS HA H 3.090 28.612 37.280 1.00 . A A . 8 HIS HA 1 1
13 28457 1 1 8 HIS HB2 H 3.148 30.793 38.542 1.00 . A A . 8 HIS HB2 1 1
13 28458 1 1 8 HIS HB3 H 3.582 31.591 37.036 1.00 . A A . 8 HIS HB3 1 1
13 28459 1 1 8 HIS HD1 H 1.697 32.051 35.358 1.00 . A A . 8 HIS HD1 1 1
13 28460 1 1 8 HIS HD2 H 0.496 29.826 38.667 1.00 . A A . 8 HIS HD2 1 1
13 28461 1 1 8 HIS HE1 H -0.819 31.988 35.265 1.00 . A A . 8 HIS HE1 1 1
13 28462 1 1 8 HIS HE2 H -1.526 30.758 37.351 1.00 . A A . 8 HIS HE2 1 1
13 28463 1 1 8 HIS N N 5.029 29.277 37.528 1.00 . A A . 8 HIS N 1 1
13 28464 1 1 8 HIS ND1 N 1.139 31.580 36.028 1.00 . A A . 8 HIS ND1 1 1
13 28465 1 1 8 HIS NE2 N -0.587 30.826 37.045 1.00 . A A . 8 HIS NE2 1 1
13 28466 1 1 8 HIS O O 4.600 30.166 34.861 1.00 . A A . 8 HIS O 1 1
13 28467 1 1 9 SER C C 1.509 29.102 32.821 1.00 . A A . 9 SER C 1 1
13 28468 1 1 9 SER CA C 2.874 28.649 33.338 1.00 . A A . 9 SER CA 1 1
13 28469 1 1 9 SER CB C 3.180 27.231 32.854 1.00 . A A . 9 SER CB 1 1
13 28470 1 1 9 SER H H 2.288 28.129 35.301 1.00 . A A . 9 SER H 1 1
13 28471 1 1 9 SER HA H 3.632 29.321 32.963 1.00 . A A . 9 SER HA 1 1
13 28472 1 1 9 SER HB2 H 2.383 26.570 33.159 1.00 . A A . 9 SER HB2 1 1
13 28473 1 1 9 SER HB3 H 3.259 27.230 31.777 1.00 . A A . 9 SER HB3 1 1
13 28474 1 1 9 SER HG H 4.694 27.370 34.098 1.00 . A A . 9 SER HG 1 1
13 28475 1 1 9 SER N N 2.911 28.690 34.793 1.00 . A A . 9 SER N 1 1
13 28476 1 1 9 SER O O 0.511 29.029 33.543 1.00 . A A . 9 SER O 1 1
13 28477 1 1 9 SER OG O 4.401 26.762 33.403 1.00 . A A . 9 SER OG 1 1
13 28478 1 1 10 HIS C C -0.071 29.088 29.766 1.00 . A A . 10 HIS C 1 1
13 28479 1 1 10 HIS CA C 0.221 29.993 30.958 1.00 . A A . 10 HIS CA 1 1
13 28480 1 1 10 HIS CB C 0.266 31.468 30.515 1.00 . A A . 10 HIS CB 1 1
13 28481 1 1 10 HIS CD2 C 2.432 31.801 29.102 1.00 . A A . 10 HIS CD2 1 1
13 28482 1 1 10 HIS CE1 C 1.489 32.207 27.166 1.00 . A A . 10 HIS CE1 1 1
13 28483 1 1 10 HIS CG C 1.091 31.740 29.284 1.00 . A A . 10 HIS CG 1 1
13 28484 1 1 10 HIS H H 2.314 29.652 31.070 1.00 . A A . 10 HIS H 1 1
13 28485 1 1 10 HIS HA H -0.568 29.867 31.687 1.00 . A A . 10 HIS HA 1 1
13 28486 1 1 10 HIS HB2 H -0.740 31.801 30.314 1.00 . A A . 10 HIS HB2 1 1
13 28487 1 1 10 HIS HB3 H 0.675 32.059 31.324 1.00 . A A . 10 HIS HB3 1 1
13 28488 1 1 10 HIS HD1 H -0.439 32.048 27.852 1.00 . A A . 10 HIS HD1 1 1
13 28489 1 1 10 HIS HD2 H 3.190 31.645 29.857 1.00 . A A . 10 HIS HD2 1 1
13 28490 1 1 10 HIS HE1 H 1.346 32.425 26.118 1.00 . A A . 10 HIS HE1 1 1
13 28491 1 1 10 HIS HE2 H 3.526 32.327 27.381 1.00 . A A . 10 HIS HE2 1 1
13 28492 1 1 10 HIS N N 1.474 29.585 31.584 1.00 . A A . 10 HIS N 1 1
13 28493 1 1 10 HIS ND1 N 0.531 32.002 28.049 1.00 . A A . 10 HIS ND1 1 1
13 28494 1 1 10 HIS NE2 N 2.651 32.094 27.778 1.00 . A A . 10 HIS NE2 1 1
13 28495 1 1 10 HIS O O 0.851 28.637 29.086 1.00 . A A . 10 HIS O 1 1
13 28496 1 1 11 MET C C -2.587 28.669 27.405 1.00 . A A . 11 MET C 1 1
13 28497 1 1 11 MET CA C -1.741 27.932 28.439 1.00 . A A . 11 MET CA 1 1
13 28498 1 1 11 MET CB C -2.512 26.720 28.979 1.00 . A A . 11 MET CB 1 1
13 28499 1 1 11 MET CE C -0.036 24.851 31.792 1.00 . A A . 11 MET CE 1 1
13 28500 1 1 11 MET CG C -1.648 25.690 29.696 1.00 . A A . 11 MET CG 1 1
13 28501 1 1 11 MET H H -2.041 29.241 30.075 1.00 . A A . 11 MET H 1 1
13 28502 1 1 11 MET HA H -0.840 27.581 27.956 1.00 . A A . 11 MET HA 1 1
13 28503 1 1 11 MET HB2 H -3.263 27.068 29.672 1.00 . A A . 11 MET HB2 1 1
13 28504 1 1 11 MET HB3 H -3.003 26.228 28.153 1.00 . A A . 11 MET HB3 1 1
13 28505 1 1 11 MET HE1 H 0.708 24.624 31.040 1.00 . A A . 11 MET HE1 1 1
13 28506 1 1 11 MET HE2 H -0.691 24.001 31.919 1.00 . A A . 11 MET HE2 1 1
13 28507 1 1 11 MET HE3 H 0.457 25.068 32.726 1.00 . A A . 11 MET HE3 1 1
13 28508 1 1 11 MET HG2 H -2.243 24.809 29.877 1.00 . A A . 11 MET HG2 1 1
13 28509 1 1 11 MET HG3 H -0.820 25.434 29.052 1.00 . A A . 11 MET HG3 1 1
13 28510 1 1 11 MET N N -1.345 28.822 29.520 1.00 . A A . 11 MET N 1 1
13 28511 1 1 11 MET O O -3.701 29.112 27.694 1.00 . A A . 11 MET O 1 1
13 28512 1 1 11 MET SD S -0.995 26.274 31.278 1.00 . A A . 11 MET SD 1 1
13 28513 1 1 12 ASP C C -2.954 28.399 23.981 1.00 . A A . 12 ASP C 1 1
13 28514 1 1 12 ASP CA C -2.747 29.424 25.090 1.00 . A A . 12 ASP CA 1 1
13 28515 1 1 12 ASP CB C -1.979 30.639 24.561 1.00 . A A . 12 ASP CB 1 1
13 28516 1 1 12 ASP CG C -2.642 31.268 23.345 1.00 . A A . 12 ASP CG 1 1
13 28517 1 1 12 ASP H H -1.124 28.466 26.060 1.00 . A A . 12 ASP H 1 1
13 28518 1 1 12 ASP HA H -3.714 29.746 25.448 1.00 . A A . 12 ASP HA 1 1
13 28519 1 1 12 ASP HB2 H -1.921 31.385 25.340 1.00 . A A . 12 ASP HB2 1 1
13 28520 1 1 12 ASP HB3 H -0.979 30.334 24.287 1.00 . A A . 12 ASP HB3 1 1
13 28521 1 1 12 ASP N N -2.039 28.805 26.206 1.00 . A A . 12 ASP N 1 1
13 28522 1 1 12 ASP O O -2.022 28.055 23.252 1.00 . A A . 12 ASP O 1 1
13 28523 1 1 12 ASP OD1 O -3.805 31.718 23.455 1.00 . A A . 12 ASP OD1 1 1
13 28524 1 1 12 ASP OD2 O -2.003 31.313 22.273 1.00 . A A . 12 ASP OD2 1 1
13 28525 1 1 13 TYR C C -5.456 27.307 21.864 1.00 . A A . 13 TYR C 1 1
13 28526 1 1 13 TYR CA C -4.490 26.824 22.946 1.00 . A A . 13 TYR CA 1 1
13 28527 1 1 13 TYR CB C -5.091 25.641 23.715 1.00 . A A . 13 TYR CB 1 1
13 28528 1 1 13 TYR CD1 C -4.327 23.509 22.594 1.00 . A A . 13 TYR CD1 1 1
13 28529 1 1 13 TYR CD2 C -6.613 24.142 22.374 1.00 . A A . 13 TYR CD2 1 1
13 28530 1 1 13 TYR CE1 C -4.566 22.375 21.839 1.00 . A A . 13 TYR CE1 1 1
13 28531 1 1 13 TYR CE2 C -6.857 23.016 21.617 1.00 . A A . 13 TYR CE2 1 1
13 28532 1 1 13 TYR CG C -5.347 24.410 22.873 1.00 . A A . 13 TYR CG 1 1
13 28533 1 1 13 TYR CZ C -5.832 22.133 21.354 1.00 . A A . 13 TYR CZ 1 1
13 28534 1 1 13 TYR H H -4.892 28.267 24.439 1.00 . A A . 13 TYR H 1 1
13 28535 1 1 13 TYR HA H -3.571 26.507 22.477 1.00 . A A . 13 TYR HA 1 1
13 28536 1 1 13 TYR HB2 H -4.413 25.360 24.508 1.00 . A A . 13 TYR HB2 1 1
13 28537 1 1 13 TYR HB3 H -6.031 25.948 24.149 1.00 . A A . 13 TYR HB3 1 1
13 28538 1 1 13 TYR HD1 H -3.335 23.702 22.976 1.00 . A A . 13 TYR HD1 1 1
13 28539 1 1 13 TYR HD2 H -7.414 24.836 22.580 1.00 . A A . 13 TYR HD2 1 1
13 28540 1 1 13 TYR HE1 H -3.760 21.687 21.630 1.00 . A A . 13 TYR HE1 1 1
13 28541 1 1 13 TYR HE2 H -7.851 22.825 21.238 1.00 . A A . 13 TYR HE2 1 1
13 28542 1 1 13 TYR HH H -6.466 21.257 19.760 1.00 . A A . 13 TYR HH 1 1
13 28543 1 1 13 TYR N N -4.176 27.898 23.877 1.00 . A A . 13 TYR N 1 1
13 28544 1 1 13 TYR O O -6.644 27.502 22.122 1.00 . A A . 13 TYR O 1 1
13 28545 1 1 13 TYR OH O -6.079 21.003 20.607 1.00 . A A . 13 TYR OH 1 1
13 28546 1 1 14 PRO C C -6.217 26.785 18.653 1.00 . A A . 14 PRO C 1 1
13 28547 1 1 14 PRO CA C -5.746 27.960 19.512 1.00 . A A . 14 PRO CA 1 1
13 28548 1 1 14 PRO CB C -4.777 28.848 18.726 1.00 . A A . 14 PRO CB 1 1
13 28549 1 1 14 PRO CD C -3.534 27.430 20.269 1.00 . A A . 14 PRO CD 1 1
13 28550 1 1 14 PRO CG C -3.394 28.452 19.166 1.00 . A A . 14 PRO CG 1 1
13 28551 1 1 14 PRO HA H -6.600 28.542 19.824 1.00 . A A . 14 PRO HA 1 1
13 28552 1 1 14 PRO HB2 H -4.915 28.677 17.668 1.00 . A A . 14 PRO HB2 1 1
13 28553 1 1 14 PRO HB3 H -4.977 29.885 18.952 1.00 . A A . 14 PRO HB3 1 1
13 28554 1 1 14 PRO HD2 H -3.307 26.442 19.899 1.00 . A A . 14 PRO HD2 1 1
13 28555 1 1 14 PRO HD3 H -2.892 27.680 21.102 1.00 . A A . 14 PRO HD3 1 1
13 28556 1 1 14 PRO HG2 H -2.862 28.022 18.331 1.00 . A A . 14 PRO HG2 1 1
13 28557 1 1 14 PRO HG3 H -2.868 29.323 19.529 1.00 . A A . 14 PRO HG3 1 1
13 28558 1 1 14 PRO N N -4.945 27.536 20.646 1.00 . A A . 14 PRO N 1 1
13 28559 1 1 14 PRO O O -5.415 26.108 18.000 1.00 . A A . 14 PRO O 1 1
13 28560 1 1 15 SER C C -9.315 26.000 17.088 1.00 . A A . 15 SER C 1 1
13 28561 1 1 15 SER CA C -8.099 25.482 17.854 1.00 . A A . 15 SER CA 1 1
13 28562 1 1 15 SER CB C -8.474 24.288 18.733 1.00 . A A . 15 SER CB 1 1
13 28563 1 1 15 SER H H -8.104 27.085 19.233 1.00 . A A . 15 SER H 1 1
13 28564 1 1 15 SER HA H -7.352 25.167 17.139 1.00 . A A . 15 SER HA 1 1
13 28565 1 1 15 SER HB2 H -9.109 23.616 18.172 1.00 . A A . 15 SER HB2 1 1
13 28566 1 1 15 SER HB3 H -7.576 23.768 19.031 1.00 . A A . 15 SER HB3 1 1
13 28567 1 1 15 SER HG H -9.209 25.671 19.924 1.00 . A A . 15 SER HG 1 1
13 28568 1 1 15 SER N N -7.515 26.539 18.663 1.00 . A A . 15 SER N 1 1
13 28569 1 1 15 SER O O -10.420 26.083 17.626 1.00 . A A . 15 SER O 1 1
13 28570 1 1 15 SER OG O -9.170 24.703 19.899 1.00 . A A . 15 SER OG 1 1
13 28571 1 1 16 PHE C C -10.748 25.875 14.092 1.00 . A A . 16 PHE C 1 1
13 28572 1 1 16 PHE CA C -10.149 26.934 15.007 1.00 . A A . 16 PHE CA 1 1
13 28573 1 1 16 PHE CB C -9.612 28.110 14.188 1.00 . A A . 16 PHE CB 1 1
13 28574 1 1 16 PHE CD1 C -8.085 29.404 15.706 1.00 . A A . 16 PHE CD1 1 1
13 28575 1 1 16 PHE CD2 C -10.191 30.363 15.128 1.00 . A A . 16 PHE CD2 1 1
13 28576 1 1 16 PHE CE1 C -7.790 30.512 16.478 1.00 . A A . 16 PHE CE1 1 1
13 28577 1 1 16 PHE CE2 C -9.900 31.472 15.897 1.00 . A A . 16 PHE CE2 1 1
13 28578 1 1 16 PHE CG C -9.287 29.316 15.023 1.00 . A A . 16 PHE CG 1 1
13 28579 1 1 16 PHE CZ C -8.698 31.548 16.574 1.00 . A A . 16 PHE CZ 1 1
13 28580 1 1 16 PHE H H -8.190 26.258 15.455 1.00 . A A . 16 PHE H 1 1
13 28581 1 1 16 PHE HA H -10.925 27.296 15.666 1.00 . A A . 16 PHE HA 1 1
13 28582 1 1 16 PHE HB2 H -8.711 27.803 13.679 1.00 . A A . 16 PHE HB2 1 1
13 28583 1 1 16 PHE HB3 H -10.353 28.398 13.456 1.00 . A A . 16 PHE HB3 1 1
13 28584 1 1 16 PHE HD1 H -7.371 28.594 15.633 1.00 . A A . 16 PHE HD1 1 1
13 28585 1 1 16 PHE HD2 H -11.130 30.306 14.599 1.00 . A A . 16 PHE HD2 1 1
13 28586 1 1 16 PHE HE1 H -6.849 30.568 17.005 1.00 . A A . 16 PHE HE1 1 1
13 28587 1 1 16 PHE HE2 H -10.613 32.281 15.971 1.00 . A A . 16 PHE HE2 1 1
13 28588 1 1 16 PHE HZ H -8.469 32.415 17.176 1.00 . A A . 16 PHE HZ 1 1
13 28589 1 1 16 PHE N N -9.094 26.372 15.837 1.00 . A A . 16 PHE N 1 1
13 28590 1 1 16 PHE O O -10.222 24.764 13.981 1.00 . A A . 16 PHE O 1 1
13 28591 1 1 17 ASP C C -13.108 26.011 11.352 1.00 . A A . 17 ASP C 1 1
13 28592 1 1 17 ASP CA C -12.559 25.293 12.575 1.00 . A A . 17 ASP CA 1 1
13 28593 1 1 17 ASP CB C -13.697 24.622 13.345 1.00 . A A . 17 ASP CB 1 1
13 28594 1 1 17 ASP CG C -14.481 23.634 12.504 1.00 . A A . 17 ASP CG 1 1
13 28595 1 1 17 ASP H H -12.203 27.133 13.554 1.00 . A A . 17 ASP H 1 1
13 28596 1 1 17 ASP HA H -11.857 24.539 12.255 1.00 . A A . 17 ASP HA 1 1
13 28597 1 1 17 ASP HB2 H -13.286 24.095 14.192 1.00 . A A . 17 ASP HB2 1 1
13 28598 1 1 17 ASP HB3 H -14.379 25.384 13.699 1.00 . A A . 17 ASP HB3 1 1
13 28599 1 1 17 ASP N N -11.852 26.224 13.445 1.00 . A A . 17 ASP N 1 1
13 28600 1 1 17 ASP O O -13.756 27.050 11.470 1.00 . A A . 17 ASP O 1 1
13 28601 1 1 17 ASP OD1 O -13.889 22.631 12.052 1.00 . A A . 17 ASP OD1 1 1
13 28602 1 1 17 ASP OD2 O -15.704 23.838 12.325 1.00 . A A . 17 ASP OD2 1 1
13 28603 1 1 18 LYS C C -14.691 25.506 8.589 1.00 . A A . 18 LYS C 1 1
13 28604 1 1 18 LYS CA C -13.303 26.044 8.929 1.00 . A A . 18 LYS CA 1 1
13 28605 1 1 18 LYS CB C -12.333 25.695 7.792 1.00 . A A . 18 LYS CB 1 1
13 28606 1 1 18 LYS CD C -11.414 23.869 6.302 1.00 . A A . 18 LYS CD 1 1
13 28607 1 1 18 LYS CE C -11.424 22.371 6.035 1.00 . A A . 18 LYS CE 1 1
13 28608 1 1 18 LYS CG C -12.227 24.196 7.544 1.00 . A A . 18 LYS CG 1 1
13 28609 1 1 18 LYS H H -12.305 24.634 10.155 1.00 . A A . 18 LYS H 1 1
13 28610 1 1 18 LYS HA H -13.352 27.114 9.047 1.00 . A A . 18 LYS HA 1 1
13 28611 1 1 18 LYS HB2 H -12.675 26.167 6.881 1.00 . A A . 18 LYS HB2 1 1
13 28612 1 1 18 LYS HB3 H -11.352 26.069 8.040 1.00 . A A . 18 LYS HB3 1 1
13 28613 1 1 18 LYS HD2 H -11.842 24.382 5.455 1.00 . A A . 18 LYS HD2 1 1
13 28614 1 1 18 LYS HD3 H -10.395 24.195 6.452 1.00 . A A . 18 LYS HD3 1 1
13 28615 1 1 18 LYS HE2 H -10.972 21.867 6.875 1.00 . A A . 18 LYS HE2 1 1
13 28616 1 1 18 LYS HE3 H -12.451 22.047 5.935 1.00 . A A . 18 LYS HE3 1 1
13 28617 1 1 18 LYS HG2 H -11.754 23.734 8.397 1.00 . A A . 18 LYS HG2 1 1
13 28618 1 1 18 LYS HG3 H -13.223 23.793 7.425 1.00 . A A . 18 LYS HG3 1 1
13 28619 1 1 18 LYS HZ1 H -11.101 22.479 3.973 1.00 . A A . 18 LYS HZ1 1 1
13 28620 1 1 18 LYS HZ2 H -10.726 20.974 4.653 1.00 . A A . 18 LYS HZ2 1 1
13 28621 1 1 18 LYS HZ3 H -9.679 22.285 4.881 1.00 . A A . 18 LYS HZ3 1 1
13 28622 1 1 18 LYS N N -12.832 25.462 10.181 1.00 . A A . 18 LYS N 1 1
13 28623 1 1 18 LYS NZ N -10.680 22.004 4.802 1.00 . A A . 18 LYS NZ 1 1
13 28624 1 1 18 LYS O O -15.361 24.906 9.428 1.00 . A A . 18 LYS O 1 1
13 28625 1 1 19 PHE C C -15.899 24.636 5.410 1.00 . A A . 19 PHE C 1 1
13 28626 1 1 19 PHE CA C -16.278 25.059 6.829 1.00 . A A . 19 PHE CA 1 1
13 28627 1 1 19 PHE CB C -17.540 25.938 6.913 1.00 . A A . 19 PHE CB 1 1
13 28628 1 1 19 PHE CD1 C -19.198 24.866 5.352 1.00 . A A . 19 PHE CD1 1 1
13 28629 1 1 19 PHE CD2 C -19.674 24.871 7.686 1.00 . A A . 19 PHE CD2 1 1
13 28630 1 1 19 PHE CE1 C -20.387 24.208 5.108 1.00 . A A . 19 PHE CE1 1 1
13 28631 1 1 19 PHE CE2 C -20.864 24.211 7.448 1.00 . A A . 19 PHE CE2 1 1
13 28632 1 1 19 PHE CG C -18.826 25.205 6.643 1.00 . A A . 19 PHE CG 1 1
13 28633 1 1 19 PHE CZ C -21.222 23.879 6.157 1.00 . A A . 19 PHE CZ 1 1
13 28634 1 1 19 PHE H H -14.624 26.347 6.776 1.00 . A A . 19 PHE H 1 1
13 28635 1 1 19 PHE HA H -16.427 24.164 7.421 1.00 . A A . 19 PHE HA 1 1
13 28636 1 1 19 PHE HB2 H -17.606 26.362 7.904 1.00 . A A . 19 PHE HB2 1 1
13 28637 1 1 19 PHE HB3 H -17.457 26.739 6.194 1.00 . A A . 19 PHE HB3 1 1
13 28638 1 1 19 PHE HD1 H -18.546 25.119 4.531 1.00 . A A . 19 PHE HD1 1 1
13 28639 1 1 19 PHE HD2 H -19.396 25.129 8.699 1.00 . A A . 19 PHE HD2 1 1
13 28640 1 1 19 PHE HE1 H -20.664 23.949 4.097 1.00 . A A . 19 PHE HE1 1 1
13 28641 1 1 19 PHE HE2 H -21.516 23.957 8.271 1.00 . A A . 19 PHE HE2 1 1
13 28642 1 1 19 PHE HZ H -22.154 23.365 5.969 1.00 . A A . 19 PHE HZ 1 1
13 28643 1 1 19 PHE N N -15.119 25.732 7.361 1.00 . A A . 19 PHE N 1 1
13 28644 1 1 19 PHE O O -15.757 23.443 5.155 1.00 . A A . 19 PHE O 1 1
13 28645 1 1 20 LEU C C -17.226 27.061 3.330 1.00 . A A . 20 LEU C 1 1
13 28646 1 1 20 LEU CA C -16.272 26.923 4.507 1.00 . A A . 20 LEU CA 1 1
13 28647 1 1 20 LEU CB C -15.169 27.994 4.483 1.00 . A A . 20 LEU CB 1 1
13 28648 1 1 20 LEU CD1 C -14.627 28.251 2.027 1.00 . A A . 20 LEU CD1 1 1
13 28649 1 1 20 LEU CD2 C -12.885 28.713 3.754 1.00 . A A . 20 LEU CD2 1 1
13 28650 1 1 20 LEU CG C -14.093 27.861 3.397 1.00 . A A . 20 LEU CG 1 1
13 28651 1 1 20 LEU H H -15.128 25.362 3.727 1.00 . A A . 20 LEU H 1 1
13 28652 1 1 20 LEU HA H -16.840 27.018 5.421 1.00 . A A . 20 LEU HA 1 1
13 28653 1 1 20 LEU HB2 H -15.645 28.948 4.357 1.00 . A A . 20 LEU HB2 1 1
13 28654 1 1 20 LEU HB3 H -14.675 27.986 5.444 1.00 . A A . 20 LEU HB3 1 1
13 28655 1 1 20 LEU HD11 H -13.856 28.107 1.285 1.00 . A A . 20 LEU HD11 1 1
13 28656 1 1 20 LEU HD12 H -14.927 29.290 2.039 1.00 . A A . 20 LEU HD12 1 1
13 28657 1 1 20 LEU HD13 H -15.480 27.634 1.783 1.00 . A A . 20 LEU HD13 1 1
13 28658 1 1 20 LEU HD21 H -12.472 28.376 4.695 1.00 . A A . 20 LEU HD21 1 1
13 28659 1 1 20 LEU HD22 H -13.187 29.746 3.843 1.00 . A A . 20 LEU HD22 1 1
13 28660 1 1 20 LEU HD23 H -12.139 28.621 2.980 1.00 . A A . 20 LEU HD23 1 1
13 28661 1 1 20 LEU HG H -13.770 26.832 3.346 1.00 . A A . 20 LEU HG 1 1
13 28662 1 1 20 LEU N N -15.715 25.576 4.468 1.00 . A A . 20 LEU N 1 1
13 28663 1 1 20 LEU O O -17.849 28.098 3.109 1.00 . A A . 20 LEU O 1 1
13 28664 1 1 21 GLY C C -18.268 24.399 1.031 1.00 . A A . 21 GLY C 1 1
13 28665 1 1 21 GLY CA C -18.193 25.848 1.451 1.00 . A A . 21 GLY CA 1 1
13 28666 1 1 21 GLY H H -16.770 25.190 2.839 1.00 . A A . 21 GLY H 1 1
13 28667 1 1 21 GLY HA2 H -19.179 26.203 1.716 1.00 . A A . 21 GLY HA2 1 1
13 28668 1 1 21 GLY HA3 H -17.802 26.436 0.634 1.00 . A A . 21 GLY HA3 1 1
13 28669 1 1 21 GLY N N -17.318 25.964 2.592 1.00 . A A . 21 GLY N 1 1
13 28670 1 1 21 GLY O O -17.282 23.674 1.164 1.00 . A A . 21 GLY O 1 1
13 28671 1 1 22 THR C C -19.062 22.204 -1.137 1.00 . A A . 22 THR C 1 1
13 28672 1 1 22 THR CA C -19.593 22.546 0.252 1.00 . A A . 22 THR CA 1 1
13 28673 1 1 22 THR CB C -21.064 22.095 0.394 1.00 . A A . 22 THR CB 1 1
13 28674 1 1 22 THR CG2 C -21.979 22.858 -0.548 1.00 . A A . 22 THR CG2 1 1
13 28675 1 1 22 THR H H -20.151 24.588 0.382 1.00 . A A . 22 THR H 1 1
13 28676 1 1 22 THR HA H -19.011 21.994 0.977 1.00 . A A . 22 THR HA 1 1
13 28677 1 1 22 THR HB H -21.382 22.287 1.409 1.00 . A A . 22 THR HB 1 1
13 28678 1 1 22 THR HG1 H -21.208 20.215 0.975 1.00 . A A . 22 THR HG1 1 1
13 28679 1 1 22 THR HG21 H -21.640 22.724 -1.565 1.00 . A A . 22 THR HG21 1 1
13 28680 1 1 22 THR HG22 H -21.957 23.909 -0.298 1.00 . A A . 22 THR HG22 1 1
13 28681 1 1 22 THR HG23 H -22.988 22.487 -0.454 1.00 . A A . 22 THR HG23 1 1
13 28682 1 1 22 THR N N -19.416 23.955 0.553 1.00 . A A . 22 THR N 1 1
13 28683 1 1 22 THR O O -19.344 22.891 -2.123 1.00 . A A . 22 THR O 1 1
13 28684 1 1 22 THR OG1 O -21.176 20.690 0.138 1.00 . A A . 22 THR OG1 1 1
13 28685 1 1 23 GLU C C -16.932 19.352 -2.094 1.00 . A A . 23 GLU C 1 1
13 28686 1 1 23 GLU CA C -17.697 20.624 -2.414 1.00 . A A . 23 GLU CA 1 1
13 28687 1 1 23 GLU CB C -16.774 21.639 -3.101 1.00 . A A . 23 GLU CB 1 1
13 28688 1 1 23 GLU CD C -15.308 22.144 -5.099 1.00 . A A . 23 GLU CD 1 1
13 28689 1 1 23 GLU CG C -16.128 21.104 -4.370 1.00 . A A . 23 GLU CG 1 1
13 28690 1 1 23 GLU H H -18.027 20.711 -0.337 1.00 . A A . 23 GLU H 1 1
13 28691 1 1 23 GLU HA H -18.519 20.382 -3.075 1.00 . A A . 23 GLU HA 1 1
13 28692 1 1 23 GLU HB2 H -17.350 22.517 -3.359 1.00 . A A . 23 GLU HB2 1 1
13 28693 1 1 23 GLU HB3 H -15.989 21.923 -2.416 1.00 . A A . 23 GLU HB3 1 1
13 28694 1 1 23 GLU HG2 H -15.482 20.280 -4.108 1.00 . A A . 23 GLU HG2 1 1
13 28695 1 1 23 GLU HG3 H -16.906 20.752 -5.033 1.00 . A A . 23 GLU HG3 1 1
13 28696 1 1 23 GLU N N -18.255 21.156 -1.180 1.00 . A A . 23 GLU N 1 1
13 28697 1 1 23 GLU O O -15.797 19.399 -1.618 1.00 . A A . 23 GLU O 1 1
13 28698 1 1 23 GLU OE1 O -14.263 22.566 -4.563 1.00 . A A . 23 GLU OE1 1 1
13 28699 1 1 23 GLU OE2 O -15.704 22.542 -6.216 1.00 . A A . 23 GLU OE2 1 1
13 28700 1 1 24 ASN C C -16.131 16.366 -3.077 1.00 . A A . 24 ASN C 1 1
13 28701 1 1 24 ASN CA C -16.993 16.929 -1.954 1.00 . A A . 24 ASN CA 1 1
13 28702 1 1 24 ASN CB C -18.102 15.938 -1.582 1.00 . A A . 24 ASN CB 1 1
13 28703 1 1 24 ASN CG C -18.837 16.322 -0.303 1.00 . A A . 24 ASN CG 1 1
13 28704 1 1 24 ASN H H -18.443 18.235 -2.778 1.00 . A A . 24 ASN H 1 1
13 28705 1 1 24 ASN HA H -16.366 17.092 -1.091 1.00 . A A . 24 ASN HA 1 1
13 28706 1 1 24 ASN HB2 H -18.820 15.898 -2.388 1.00 . A A . 24 ASN HB2 1 1
13 28707 1 1 24 ASN HB3 H -17.668 14.959 -1.445 1.00 . A A . 24 ASN HB3 1 1
13 28708 1 1 24 ASN HD21 H -19.223 14.406 0.077 1.00 . A A . 24 ASN HD21 1 1
13 28709 1 1 24 ASN HD22 H -19.842 15.545 1.231 1.00 . A A . 24 ASN HD22 1 1
13 28710 1 1 24 ASN N N -17.564 18.214 -2.333 1.00 . A A . 24 ASN N 1 1
13 28711 1 1 24 ASN ND2 N -19.349 15.326 0.408 1.00 . A A . 24 ASN ND2 1 1
13 28712 1 1 24 ASN O O -15.785 15.183 -3.080 1.00 . A A . 24 ASN O 1 1
13 28713 1 1 24 ASN OD1 O -18.948 17.498 0.043 1.00 . A A . 24 ASN OD1 1 1
13 28714 1 1 25 ALA C C -13.544 16.374 -4.610 1.00 . A A . 25 ALA C 1 1
13 28715 1 1 25 ALA CA C -14.898 16.851 -5.124 1.00 . A A . 25 ALA CA 1 1
13 28716 1 1 25 ALA CB C -14.713 18.018 -6.081 1.00 . A A . 25 ALA CB 1 1
13 28717 1 1 25 ALA H H -16.098 18.154 -3.967 1.00 . A A . 25 ALA H 1 1
13 28718 1 1 25 ALA HA H -15.375 16.044 -5.662 1.00 . A A . 25 ALA HA 1 1
13 28719 1 1 25 ALA HB1 H -15.676 18.342 -6.445 1.00 . A A . 25 ALA HB1 1 1
13 28720 1 1 25 ALA HB2 H -14.099 17.706 -6.912 1.00 . A A . 25 ALA HB2 1 1
13 28721 1 1 25 ALA HB3 H -14.229 18.833 -5.564 1.00 . A A . 25 ALA HB3 1 1
13 28722 1 1 25 ALA N N -15.766 17.232 -4.018 1.00 . A A . 25 ALA N 1 1
13 28723 1 1 25 ALA O O -12.864 15.593 -5.270 1.00 . A A . 25 ALA O 1 1
13 28724 1 1 26 GLU C C -11.837 14.928 -2.646 1.00 . A A . 26 GLU C 1 1
13 28725 1 1 26 GLU CA C -11.914 16.442 -2.792 1.00 . A A . 26 GLU CA 1 1
13 28726 1 1 26 GLU CB C -11.752 17.107 -1.424 1.00 . A A . 26 GLU CB 1 1
13 28727 1 1 26 GLU CD C -11.419 19.259 -0.141 1.00 . A A . 26 GLU CD 1 1
13 28728 1 1 26 GLU CG C -11.634 18.620 -1.497 1.00 . A A . 26 GLU CG 1 1
13 28729 1 1 26 GLU H H -13.757 17.470 -2.947 1.00 . A A . 26 GLU H 1 1
13 28730 1 1 26 GLU HA H -11.113 16.766 -3.436 1.00 . A A . 26 GLU HA 1 1
13 28731 1 1 26 GLU HB2 H -12.607 16.862 -0.815 1.00 . A A . 26 GLU HB2 1 1
13 28732 1 1 26 GLU HB3 H -10.861 16.721 -0.951 1.00 . A A . 26 GLU HB3 1 1
13 28733 1 1 26 GLU HG2 H -10.798 18.871 -2.131 1.00 . A A . 26 GLU HG2 1 1
13 28734 1 1 26 GLU HG3 H -12.540 19.018 -1.927 1.00 . A A . 26 GLU HG3 1 1
13 28735 1 1 26 GLU N N -13.171 16.840 -3.417 1.00 . A A . 26 GLU N 1 1
13 28736 1 1 26 GLU O O -10.786 14.332 -2.858 1.00 . A A . 26 GLU O 1 1
13 28737 1 1 26 GLU OE1 O -10.253 19.366 0.297 1.00 . A A . 26 GLU OE1 1 1
13 28738 1 1 26 GLU OE2 O -12.415 19.667 0.490 1.00 . A A . 26 GLU OE2 1 1
13 28739 1 1 27 LEU C C -12.824 12.159 -3.468 1.00 . A A . 27 LEU C 1 1
13 28740 1 1 27 LEU CA C -13.023 12.873 -2.136 1.00 . A A . 27 LEU CA 1 1
13 28741 1 1 27 LEU CB C -14.365 12.472 -1.523 1.00 . A A . 27 LEU CB 1 1
13 28742 1 1 27 LEU CD1 C -13.618 10.340 -0.434 1.00 . A A . 27 LEU CD1 1 1
13 28743 1 1 27 LEU CD2 C -16.028 10.671 -1.020 1.00 . A A . 27 LEU CD2 1 1
13 28744 1 1 27 LEU CG C -14.594 10.969 -1.417 1.00 . A A . 27 LEU CG 1 1
13 28745 1 1 27 LEU H H -13.780 14.834 -2.208 1.00 . A A . 27 LEU H 1 1
13 28746 1 1 27 LEU HA H -12.228 12.587 -1.463 1.00 . A A . 27 LEU HA 1 1
13 28747 1 1 27 LEU HB2 H -14.425 12.897 -0.531 1.00 . A A . 27 LEU HB2 1 1
13 28748 1 1 27 LEU HB3 H -15.154 12.895 -2.127 1.00 . A A . 27 LEU HB3 1 1
13 28749 1 1 27 LEU HD11 H -13.775 10.762 0.547 1.00 . A A . 27 LEU HD11 1 1
13 28750 1 1 27 LEU HD12 H -12.606 10.540 -0.753 1.00 . A A . 27 LEU HD12 1 1
13 28751 1 1 27 LEU HD13 H -13.781 9.274 -0.397 1.00 . A A . 27 LEU HD13 1 1
13 28752 1 1 27 LEU HD21 H -16.698 11.075 -1.763 1.00 . A A . 27 LEU HD21 1 1
13 28753 1 1 27 LEU HD22 H -16.236 11.125 -0.062 1.00 . A A . 27 LEU HD22 1 1
13 28754 1 1 27 LEU HD23 H -16.169 9.604 -0.951 1.00 . A A . 27 LEU HD23 1 1
13 28755 1 1 27 LEU HG H -14.417 10.534 -2.387 1.00 . A A . 27 LEU HG 1 1
13 28756 1 1 27 LEU N N -12.963 14.311 -2.316 1.00 . A A . 27 LEU N 1 1
13 28757 1 1 27 LEU O O -12.063 11.196 -3.559 1.00 . A A . 27 LEU O 1 1
13 28758 1 1 28 VAL C C -11.978 12.235 -6.376 1.00 . A A . 28 VAL C 1 1
13 28759 1 1 28 VAL CA C -13.396 12.072 -5.834 1.00 . A A . 28 VAL CA 1 1
13 28760 1 1 28 VAL CB C -14.400 12.720 -6.810 1.00 . A A . 28 VAL CB 1 1
13 28761 1 1 28 VAL CG1 C -14.427 11.979 -8.134 1.00 . A A . 28 VAL CG1 1 1
13 28762 1 1 28 VAL CG2 C -15.787 12.775 -6.197 1.00 . A A . 28 VAL CG2 1 1
13 28763 1 1 28 VAL H H -14.077 13.434 -4.360 1.00 . A A . 28 VAL H 1 1
13 28764 1 1 28 VAL HA H -13.624 11.020 -5.759 1.00 . A A . 28 VAL HA 1 1
13 28765 1 1 28 VAL HB H -14.079 13.732 -7.002 1.00 . A A . 28 VAL HB 1 1
13 28766 1 1 28 VAL HG11 H -13.442 12.000 -8.574 1.00 . A A . 28 VAL HG11 1 1
13 28767 1 1 28 VAL HG12 H -15.130 12.458 -8.799 1.00 . A A . 28 VAL HG12 1 1
13 28768 1 1 28 VAL HG13 H -14.726 10.953 -7.970 1.00 . A A . 28 VAL HG13 1 1
13 28769 1 1 28 VAL HG21 H -16.477 13.205 -6.907 1.00 . A A . 28 VAL HG21 1 1
13 28770 1 1 28 VAL HG22 H -15.761 13.382 -5.307 1.00 . A A . 28 VAL HG22 1 1
13 28771 1 1 28 VAL HG23 H -16.109 11.774 -5.941 1.00 . A A . 28 VAL HG23 1 1
13 28772 1 1 28 VAL N N -13.497 12.654 -4.499 1.00 . A A . 28 VAL N 1 1
13 28773 1 1 28 VAL O O -11.480 11.383 -7.114 1.00 . A A . 28 VAL O 1 1
13 28774 1 1 29 TYR C C -9.046 12.557 -5.649 1.00 . A A . 29 TYR C 1 1
13 28775 1 1 29 TYR CA C -9.945 13.571 -6.353 1.00 . A A . 29 TYR CA 1 1
13 28776 1 1 29 TYR CB C -9.533 15.001 -5.970 1.00 . A A . 29 TYR CB 1 1
13 28777 1 1 29 TYR CD1 C -7.406 15.241 -7.302 1.00 . A A . 29 TYR CD1 1 1
13 28778 1 1 29 TYR CD2 C -7.281 15.469 -4.930 1.00 . A A . 29 TYR CD2 1 1
13 28779 1 1 29 TYR CE1 C -6.046 15.446 -7.397 1.00 . A A . 29 TYR CE1 1 1
13 28780 1 1 29 TYR CE2 C -5.920 15.670 -5.018 1.00 . A A . 29 TYR CE2 1 1
13 28781 1 1 29 TYR CG C -8.046 15.250 -6.071 1.00 . A A . 29 TYR CG 1 1
13 28782 1 1 29 TYR CZ C -5.306 15.658 -6.250 1.00 . A A . 29 TYR CZ 1 1
13 28783 1 1 29 TYR H H -11.827 14.024 -5.498 1.00 . A A . 29 TYR H 1 1
13 28784 1 1 29 TYR HA H -9.841 13.448 -7.422 1.00 . A A . 29 TYR HA 1 1
13 28785 1 1 29 TYR HB2 H -10.031 15.698 -6.628 1.00 . A A . 29 TYR HB2 1 1
13 28786 1 1 29 TYR HB3 H -9.838 15.197 -4.951 1.00 . A A . 29 TYR HB3 1 1
13 28787 1 1 29 TYR HD1 H -7.989 15.076 -8.196 1.00 . A A . 29 TYR HD1 1 1
13 28788 1 1 29 TYR HD2 H -7.765 15.478 -3.965 1.00 . A A . 29 TYR HD2 1 1
13 28789 1 1 29 TYR HE1 H -5.562 15.436 -8.362 1.00 . A A . 29 TYR HE1 1 1
13 28790 1 1 29 TYR HE2 H -5.340 15.837 -4.122 1.00 . A A . 29 TYR HE2 1 1
13 28791 1 1 29 TYR HH H -3.742 16.352 -7.136 1.00 . A A . 29 TYR HH 1 1
13 28792 1 1 29 TYR N N -11.339 13.338 -6.007 1.00 . A A . 29 TYR N 1 1
13 28793 1 1 29 TYR O O -8.107 12.024 -6.247 1.00 . A A . 29 TYR O 1 1
13 28794 1 1 29 TYR OH O -3.948 15.846 -6.335 1.00 . A A . 29 TYR OH 1 1
13 28795 1 1 30 VAL C C -8.658 9.933 -4.170 1.00 . A A . 30 VAL C 1 1
13 28796 1 1 30 VAL CA C -8.555 11.347 -3.600 1.00 . A A . 30 VAL CA 1 1
13 28797 1 1 30 VAL CB C -8.988 11.335 -2.115 1.00 . A A . 30 VAL CB 1 1
13 28798 1 1 30 VAL CG1 C -8.305 10.212 -1.347 1.00 . A A . 30 VAL CG1 1 1
13 28799 1 1 30 VAL CG2 C -8.688 12.675 -1.463 1.00 . A A . 30 VAL CG2 1 1
13 28800 1 1 30 VAL H H -10.099 12.742 -3.961 1.00 . A A . 30 VAL H 1 1
13 28801 1 1 30 VAL HA H -7.521 11.666 -3.646 1.00 . A A . 30 VAL HA 1 1
13 28802 1 1 30 VAL HB H -10.055 11.171 -2.074 1.00 . A A . 30 VAL HB 1 1
13 28803 1 1 30 VAL HG11 H -8.586 9.259 -1.774 1.00 . A A . 30 VAL HG11 1 1
13 28804 1 1 30 VAL HG12 H -8.613 10.246 -0.313 1.00 . A A . 30 VAL HG12 1 1
13 28805 1 1 30 VAL HG13 H -7.234 10.333 -1.408 1.00 . A A . 30 VAL HG13 1 1
13 28806 1 1 30 VAL HG21 H -9.005 12.653 -0.429 1.00 . A A . 30 VAL HG21 1 1
13 28807 1 1 30 VAL HG22 H -9.220 13.456 -1.985 1.00 . A A . 30 VAL HG22 1 1
13 28808 1 1 30 VAL HG23 H -7.629 12.868 -1.511 1.00 . A A . 30 VAL HG23 1 1
13 28809 1 1 30 VAL N N -9.337 12.290 -4.382 1.00 . A A . 30 VAL N 1 1
13 28810 1 1 30 VAL O O -7.641 9.278 -4.388 1.00 . A A . 30 VAL O 1 1
13 28811 1 1 31 LEU C C -9.718 7.928 -6.348 1.00 . A A . 31 LEU C 1 1
13 28812 1 1 31 LEU CA C -10.102 8.105 -4.876 1.00 . A A . 31 LEU CA 1 1
13 28813 1 1 31 LEU CB C -11.557 7.675 -4.620 1.00 . A A . 31 LEU CB 1 1
13 28814 1 1 31 LEU CD1 C -12.883 8.289 -6.681 1.00 . A A . 31 LEU CD1 1 1
13 28815 1 1 31 LEU CD2 C -13.940 8.414 -4.417 1.00 . A A . 31 LEU CD2 1 1
13 28816 1 1 31 LEU CG C -12.649 8.580 -5.204 1.00 . A A . 31 LEU CG 1 1
13 28817 1 1 31 LEU H H -10.655 10.069 -4.296 1.00 . A A . 31 LEU H 1 1
13 28818 1 1 31 LEU HA H -9.452 7.475 -4.287 1.00 . A A . 31 LEU HA 1 1
13 28819 1 1 31 LEU HB2 H -11.692 6.683 -5.029 1.00 . A A . 31 LEU HB2 1 1
13 28820 1 1 31 LEU HB3 H -11.706 7.622 -3.552 1.00 . A A . 31 LEU HB3 1 1
13 28821 1 1 31 LEU HD11 H -13.635 8.964 -7.066 1.00 . A A . 31 LEU HD11 1 1
13 28822 1 1 31 LEU HD12 H -13.217 7.270 -6.798 1.00 . A A . 31 LEU HD12 1 1
13 28823 1 1 31 LEU HD13 H -11.961 8.432 -7.227 1.00 . A A . 31 LEU HD13 1 1
13 28824 1 1 31 LEU HD21 H -14.695 9.078 -4.813 1.00 . A A . 31 LEU HD21 1 1
13 28825 1 1 31 LEU HD22 H -13.762 8.654 -3.379 1.00 . A A . 31 LEU HD22 1 1
13 28826 1 1 31 LEU HD23 H -14.281 7.393 -4.496 1.00 . A A . 31 LEU HD23 1 1
13 28827 1 1 31 LEU HG H -12.336 9.610 -5.115 1.00 . A A . 31 LEU HG 1 1
13 28828 1 1 31 LEU N N -9.883 9.474 -4.420 1.00 . A A . 31 LEU N 1 1
13 28829 1 1 31 LEU O O -9.402 8.896 -7.044 1.00 . A A . 31 LEU O 1 1
13 28830 1 1 32 ARG C C -9.977 5.046 -8.618 1.00 . A A . 32 ARG C 1 1
13 28831 1 1 32 ARG CA C -9.353 6.369 -8.179 1.00 . A A . 32 ARG CA 1 1
13 28832 1 1 32 ARG CB C -7.826 6.299 -8.297 1.00 . A A . 32 ARG CB 1 1
13 28833 1 1 32 ARG CD C -5.806 6.122 -9.768 1.00 . A A . 32 ARG CD 1 1
13 28834 1 1 32 ARG CG C -7.318 6.260 -9.729 1.00 . A A . 32 ARG CG 1 1
13 28835 1 1 32 ARG CZ C -4.142 5.722 -11.560 1.00 . A A . 32 ARG CZ 1 1
13 28836 1 1 32 ARG H H -10.079 5.964 -6.232 1.00 . A A . 32 ARG H 1 1
13 28837 1 1 32 ARG HA H -9.722 7.158 -8.820 1.00 . A A . 32 ARG HA 1 1
13 28838 1 1 32 ARG HB2 H -7.400 7.164 -7.814 1.00 . A A . 32 ARG HB2 1 1
13 28839 1 1 32 ARG HB3 H -7.480 5.409 -7.792 1.00 . A A . 32 ARG HB3 1 1
13 28840 1 1 32 ARG HD2 H -5.372 6.883 -9.135 1.00 . A A . 32 ARG HD2 1 1
13 28841 1 1 32 ARG HD3 H -5.538 5.146 -9.392 1.00 . A A . 32 ARG HD3 1 1
13 28842 1 1 32 ARG HE H -5.798 6.840 -11.748 1.00 . A A . 32 ARG HE 1 1
13 28843 1 1 32 ARG HG2 H -7.761 5.415 -10.237 1.00 . A A . 32 ARG HG2 1 1
13 28844 1 1 32 ARG HG3 H -7.601 7.173 -10.230 1.00 . A A . 32 ARG HG3 1 1
13 28845 1 1 32 ARG HH11 H -3.707 4.806 -9.810 1.00 . A A . 32 ARG HH11 1 1
13 28846 1 1 32 ARG HH12 H -2.556 4.542 -11.085 1.00 . A A . 32 ARG HH12 1 1
13 28847 1 1 32 ARG HH21 H -4.296 6.495 -13.434 1.00 . A A . 32 ARG HH21 1 1
13 28848 1 1 32 ARG HH22 H -2.873 5.536 -13.140 1.00 . A A . 32 ARG HH22 1 1
13 28849 1 1 32 ARG N N -9.749 6.686 -6.814 1.00 . A A . 32 ARG N 1 1
13 28850 1 1 32 ARG NE N -5.277 6.272 -11.125 1.00 . A A . 32 ARG NE 1 1
13 28851 1 1 32 ARG NH1 N -3.414 4.964 -10.751 1.00 . A A . 32 ARG NH1 1 1
13 28852 1 1 32 ARG NH2 N -3.741 5.930 -12.811 1.00 . A A . 32 ARG NH2 1 1
13 28853 1 1 32 ARG O O -11.014 5.036 -9.279 1.00 . A A . 32 ARG O 1 1
13 28854 1 1 33 HIS C C -8.894 1.539 -7.971 1.00 . A A . 33 HIS C 1 1
13 28855 1 1 33 HIS CA C -9.822 2.592 -8.581 1.00 . A A . 33 HIS CA 1 1
13 28856 1 1 33 HIS CB C -9.874 2.432 -10.112 1.00 . A A . 33 HIS CB 1 1
13 28857 1 1 33 HIS CD2 C -9.900 -0.027 -10.957 1.00 . A A . 33 HIS CD2 1 1
13 28858 1 1 33 HIS CE1 C -12.064 -0.265 -11.193 1.00 . A A . 33 HIS CE1 1 1
13 28859 1 1 33 HIS CG C -10.478 1.139 -10.585 1.00 . A A . 33 HIS CG 1 1
13 28860 1 1 33 HIS H H -8.546 4.017 -7.668 1.00 . A A . 33 HIS H 1 1
13 28861 1 1 33 HIS HA H -10.815 2.468 -8.175 1.00 . A A . 33 HIS HA 1 1
13 28862 1 1 33 HIS HB2 H -10.458 3.241 -10.526 1.00 . A A . 33 HIS HB2 1 1
13 28863 1 1 33 HIS HB3 H -8.868 2.491 -10.502 1.00 . A A . 33 HIS HB3 1 1
13 28864 1 1 33 HIS HD1 H -12.535 1.623 -10.537 1.00 . A A . 33 HIS HD1 1 1
13 28865 1 1 33 HIS HD2 H -8.842 -0.245 -10.961 1.00 . A A . 33 HIS HD2 1 1
13 28866 1 1 33 HIS HE1 H -13.033 -0.685 -11.413 1.00 . A A . 33 HIS HE1 1 1
13 28867 1 1 33 HIS HE2 H -10.790 -1.828 -11.586 1.00 . A A . 33 HIS HE2 1 1
13 28868 1 1 33 HIS N N -9.351 3.934 -8.222 1.00 . A A . 33 HIS N 1 1
13 28869 1 1 33 HIS ND1 N -11.835 0.956 -10.744 1.00 . A A . 33 HIS ND1 1 1
13 28870 1 1 33 HIS NE2 N -10.906 -0.879 -11.333 1.00 . A A . 33 HIS NE2 1 1
13 28871 1 1 33 HIS O O -7.673 1.690 -8.014 1.00 . A A . 33 HIS O 1 1
13 28872 1 1 34 LYS C C -8.332 -1.670 -7.795 1.00 . A A . 34 LYS C 1 1
13 28873 1 1 34 LYS CA C -8.653 -0.571 -6.785 1.00 . A A . 34 LYS CA 1 1
13 28874 1 1 34 LYS CB C -9.354 -1.136 -5.533 1.00 . A A . 34 LYS CB 1 1
13 28875 1 1 34 LYS CD C -10.338 -3.431 -5.925 1.00 . A A . 34 LYS CD 1 1
13 28876 1 1 34 LYS CE C -11.618 -4.253 -6.024 1.00 . A A . 34 LYS CE 1 1
13 28877 1 1 34 LYS CG C -10.627 -1.941 -5.791 1.00 . A A . 34 LYS CG 1 1
13 28878 1 1 34 LYS H H -10.447 0.390 -7.410 1.00 . A A . 34 LYS H 1 1
13 28879 1 1 34 LYS HA H -7.721 -0.115 -6.478 1.00 . A A . 34 LYS HA 1 1
13 28880 1 1 34 LYS HB2 H -8.659 -1.778 -5.013 1.00 . A A . 34 LYS HB2 1 1
13 28881 1 1 34 LYS HB3 H -9.608 -0.309 -4.885 1.00 . A A . 34 LYS HB3 1 1
13 28882 1 1 34 LYS HD2 H -9.751 -3.592 -6.816 1.00 . A A . 34 LYS HD2 1 1
13 28883 1 1 34 LYS HD3 H -9.779 -3.756 -5.059 1.00 . A A . 34 LYS HD3 1 1
13 28884 1 1 34 LYS HE2 H -12.195 -3.895 -6.864 1.00 . A A . 34 LYS HE2 1 1
13 28885 1 1 34 LYS HE3 H -11.352 -5.287 -6.188 1.00 . A A . 34 LYS HE3 1 1
13 28886 1 1 34 LYS HG2 H -11.306 -1.792 -4.966 1.00 . A A . 34 LYS HG2 1 1
13 28887 1 1 34 LYS HG3 H -11.086 -1.590 -6.705 1.00 . A A . 34 LYS HG3 1 1
13 28888 1 1 34 LYS HZ1 H -11.884 -4.386 -3.950 1.00 . A A . 34 LYS HZ1 1 1
13 28889 1 1 34 LYS HZ2 H -13.253 -4.822 -4.846 1.00 . A A . 34 LYS HZ2 1 1
13 28890 1 1 34 LYS HZ3 H -12.831 -3.190 -4.687 1.00 . A A . 34 LYS HZ3 1 1
13 28891 1 1 34 LYS N N -9.462 0.476 -7.405 1.00 . A A . 34 LYS N 1 1
13 28892 1 1 34 LYS NZ N -12.451 -4.155 -4.791 1.00 . A A . 34 LYS NZ 1 1
13 28893 1 1 34 LYS O O -9.128 -1.951 -8.690 1.00 . A A . 34 LYS O 1 1
13 28894 1 1 35 HIS C C -6.306 -4.557 -7.854 1.00 . A A . 35 HIS C 1 1
13 28895 1 1 35 HIS CA C -6.703 -3.293 -8.600 1.00 . A A . 35 HIS CA 1 1
13 28896 1 1 35 HIS CB C -5.501 -2.798 -9.417 1.00 . A A . 35 HIS CB 1 1
13 28897 1 1 35 HIS CD2 C -6.132 -0.406 -10.218 1.00 . A A . 35 HIS CD2 1 1
13 28898 1 1 35 HIS CE1 C -6.092 -0.774 -12.376 1.00 . A A . 35 HIS CE1 1 1
13 28899 1 1 35 HIS CG C -5.815 -1.711 -10.402 1.00 . A A . 35 HIS CG 1 1
13 28900 1 1 35 HIS H H -6.572 -2.024 -6.912 1.00 . A A . 35 HIS H 1 1
13 28901 1 1 35 HIS HA H -7.520 -3.518 -9.268 1.00 . A A . 35 HIS HA 1 1
13 28902 1 1 35 HIS HB2 H -4.752 -2.418 -8.739 1.00 . A A . 35 HIS HB2 1 1
13 28903 1 1 35 HIS HB3 H -5.087 -3.631 -9.965 1.00 . A A . 35 HIS HB3 1 1
13 28904 1 1 35 HIS HD1 H -5.592 -2.759 -12.227 1.00 . A A . 35 HIS HD1 1 1
13 28905 1 1 35 HIS HD2 H -6.230 0.102 -9.268 1.00 . A A . 35 HIS HD2 1 1
13 28906 1 1 35 HIS HE1 H -6.151 -0.629 -13.446 1.00 . A A . 35 HIS HE1 1 1
13 28907 1 1 35 HIS HE2 H -6.438 1.112 -11.649 1.00 . A A . 35 HIS HE2 1 1
13 28908 1 1 35 HIS N N -7.153 -2.267 -7.665 1.00 . A A . 35 HIS N 1 1
13 28909 1 1 35 HIS ND1 N -5.800 -1.907 -11.767 1.00 . A A . 35 HIS ND1 1 1
13 28910 1 1 35 HIS NE2 N -6.300 0.151 -11.462 1.00 . A A . 35 HIS NE2 1 1
13 28911 1 1 35 HIS O O -5.694 -4.480 -6.792 1.00 . A A . 35 HIS O 1 1
13 28912 1 1 36 GLY C C -6.607 -7.165 -6.404 1.00 . A A . 36 GLY C 1 1
13 28913 1 1 36 GLY CA C -6.245 -6.984 -7.864 1.00 . A A . 36 GLY CA 1 1
13 28914 1 1 36 GLY H H -7.266 -5.690 -9.190 1.00 . A A . 36 GLY H 1 1
13 28915 1 1 36 GLY HA2 H -6.706 -7.776 -8.434 1.00 . A A . 36 GLY HA2 1 1
13 28916 1 1 36 GLY HA3 H -5.172 -7.060 -7.967 1.00 . A A . 36 GLY HA3 1 1
13 28917 1 1 36 GLY N N -6.677 -5.706 -8.407 1.00 . A A . 36 GLY N 1 1
13 28918 1 1 36 GLY O O -7.722 -6.842 -5.991 1.00 . A A . 36 GLY O 1 1
13 28919 1 1 37 GLN C C -4.652 -7.382 -3.409 1.00 . A A . 37 GLN C 1 1
13 28920 1 1 37 GLN CA C -5.870 -7.864 -4.200 1.00 . A A . 37 GLN CA 1 1
13 28921 1 1 37 GLN CB C -6.220 -9.323 -3.873 1.00 . A A . 37 GLN CB 1 1
13 28922 1 1 37 GLN CD C -5.891 -11.784 -4.373 1.00 . A A . 37 GLN CD 1 1
13 28923 1 1 37 GLN CG C -5.523 -10.360 -4.748 1.00 . A A . 37 GLN CG 1 1
13 28924 1 1 37 GLN H H -4.811 -7.943 -6.021 1.00 . A A . 37 GLN H 1 1
13 28925 1 1 37 GLN HA H -6.710 -7.244 -3.923 1.00 . A A . 37 GLN HA 1 1
13 28926 1 1 37 GLN HB2 H -5.949 -9.515 -2.848 1.00 . A A . 37 GLN HB2 1 1
13 28927 1 1 37 GLN HB3 H -7.287 -9.455 -3.981 1.00 . A A . 37 GLN HB3 1 1
13 28928 1 1 37 GLN HE21 H -6.238 -11.238 -2.492 1.00 . A A . 37 GLN HE21 1 1
13 28929 1 1 37 GLN HE22 H -6.488 -12.910 -2.851 1.00 . A A . 37 GLN HE22 1 1
13 28930 1 1 37 GLN HG2 H -5.810 -10.191 -5.775 1.00 . A A . 37 GLN HG2 1 1
13 28931 1 1 37 GLN HG3 H -4.456 -10.243 -4.654 1.00 . A A . 37 GLN HG3 1 1
13 28932 1 1 37 GLN N N -5.667 -7.683 -5.626 1.00 . A A . 37 GLN N 1 1
13 28933 1 1 37 GLN NE2 N -6.238 -12.000 -3.113 1.00 . A A . 37 GLN NE2 1 1
13 28934 1 1 37 GLN O O -4.618 -6.236 -2.970 1.00 . A A . 37 GLN O 1 1
13 28935 1 1 37 GLN OE1 O -5.866 -12.685 -5.212 1.00 . A A . 37 GLN OE1 1 1
13 28936 1 1 38 PHE C C -1.572 -6.982 -3.415 1.00 . A A . 38 PHE C 1 1
13 28937 1 1 38 PHE CA C -2.420 -7.899 -2.552 1.00 . A A . 38 PHE CA 1 1
13 28938 1 1 38 PHE CB C -1.604 -9.153 -2.212 1.00 . A A . 38 PHE CB 1 1
13 28939 1 1 38 PHE CD1 C -2.152 -9.974 0.093 1.00 . A A . 38 PHE CD1 1 1
13 28940 1 1 38 PHE CD2 C -3.026 -11.175 -1.771 1.00 . A A . 38 PHE CD2 1 1
13 28941 1 1 38 PHE CE1 C -2.757 -10.865 0.956 1.00 . A A . 38 PHE CE1 1 1
13 28942 1 1 38 PHE CE2 C -3.632 -12.072 -0.912 1.00 . A A . 38 PHE CE2 1 1
13 28943 1 1 38 PHE CG C -2.281 -10.117 -1.279 1.00 . A A . 38 PHE CG 1 1
13 28944 1 1 38 PHE CZ C -3.497 -11.915 0.454 1.00 . A A . 38 PHE CZ 1 1
13 28945 1 1 38 PHE H H -3.747 -9.150 -3.602 1.00 . A A . 38 PHE H 1 1
13 28946 1 1 38 PHE HA H -2.680 -7.386 -1.639 1.00 . A A . 38 PHE HA 1 1
13 28947 1 1 38 PHE HB2 H -1.382 -9.685 -3.125 1.00 . A A . 38 PHE HB2 1 1
13 28948 1 1 38 PHE HB3 H -0.676 -8.847 -1.752 1.00 . A A . 38 PHE HB3 1 1
13 28949 1 1 38 PHE HD1 H -1.574 -9.150 0.488 1.00 . A A . 38 PHE HD1 1 1
13 28950 1 1 38 PHE HD2 H -3.133 -11.297 -2.839 1.00 . A A . 38 PHE HD2 1 1
13 28951 1 1 38 PHE HE1 H -2.650 -10.742 2.023 1.00 . A A . 38 PHE HE1 1 1
13 28952 1 1 38 PHE HE2 H -4.210 -12.893 -1.308 1.00 . A A . 38 PHE HE2 1 1
13 28953 1 1 38 PHE HZ H -3.970 -12.615 1.128 1.00 . A A . 38 PHE HZ 1 1
13 28954 1 1 38 PHE N N -3.654 -8.251 -3.249 1.00 . A A . 38 PHE N 1 1
13 28955 1 1 38 PHE O O -0.880 -7.441 -4.325 1.00 . A A . 38 PHE O 1 1
13 28956 1 1 39 ILE C C 0.241 -4.116 -3.112 1.00 . A A . 39 ILE C 1 1
13 28957 1 1 39 ILE CA C -0.881 -4.735 -3.935 1.00 . A A . 39 ILE CA 1 1
13 28958 1 1 39 ILE CB C -1.788 -3.629 -4.516 1.00 . A A . 39 ILE CB 1 1
13 28959 1 1 39 ILE CD1 C -2.371 -5.092 -6.532 1.00 . A A . 39 ILE CD1 1 1
13 28960 1 1 39 ILE CG1 C -2.892 -4.249 -5.382 1.00 . A A . 39 ILE CG1 1 1
13 28961 1 1 39 ILE CG2 C -0.966 -2.638 -5.330 1.00 . A A . 39 ILE CG2 1 1
13 28962 1 1 39 ILE H H -2.196 -5.377 -2.404 1.00 . A A . 39 ILE H 1 1
13 28963 1 1 39 ILE HA H -0.438 -5.276 -4.765 1.00 . A A . 39 ILE HA 1 1
13 28964 1 1 39 ILE HB H -2.241 -3.095 -3.694 1.00 . A A . 39 ILE HB 1 1
13 28965 1 1 39 ILE HD11 H -1.725 -4.494 -7.158 1.00 . A A . 39 ILE HD11 1 1
13 28966 1 1 39 ILE HD12 H -3.204 -5.455 -7.117 1.00 . A A . 39 ILE HD12 1 1
13 28967 1 1 39 ILE HD13 H -1.815 -5.930 -6.138 1.00 . A A . 39 ILE HD13 1 1
13 28968 1 1 39 ILE HG12 H -3.510 -4.883 -4.765 1.00 . A A . 39 ILE HG12 1 1
13 28969 1 1 39 ILE HG13 H -3.500 -3.460 -5.798 1.00 . A A . 39 ILE HG13 1 1
13 28970 1 1 39 ILE HG21 H -0.488 -3.158 -6.147 1.00 . A A . 39 ILE HG21 1 1
13 28971 1 1 39 ILE HG22 H -0.213 -2.189 -4.700 1.00 . A A . 39 ILE HG22 1 1
13 28972 1 1 39 ILE HG23 H -1.615 -1.869 -5.722 1.00 . A A . 39 ILE HG23 1 1
13 28973 1 1 39 ILE N N -1.634 -5.693 -3.149 1.00 . A A . 39 ILE N 1 1
13 28974 1 1 39 ILE O O 0.017 -3.530 -2.051 1.00 . A A . 39 ILE O 1 1
13 28975 1 1 40 TYR C C 3.395 -2.909 -3.986 1.00 . A A . 40 TYR C 1 1
13 28976 1 1 40 TYR CA C 2.644 -3.773 -2.977 1.00 . A A . 40 TYR CA 1 1
13 28977 1 1 40 TYR CB C 3.500 -4.968 -2.538 1.00 . A A . 40 TYR CB 1 1
13 28978 1 1 40 TYR CD1 C 4.697 -4.568 -0.355 1.00 . A A . 40 TYR CD1 1 1
13 28979 1 1 40 TYR CD2 C 5.968 -4.434 -2.367 1.00 . A A . 40 TYR CD2 1 1
13 28980 1 1 40 TYR CE1 C 5.831 -4.302 0.385 1.00 . A A . 40 TYR CE1 1 1
13 28981 1 1 40 TYR CE2 C 7.110 -4.175 -1.634 1.00 . A A . 40 TYR CE2 1 1
13 28982 1 1 40 TYR CG C 4.743 -4.635 -1.740 1.00 . A A . 40 TYR CG 1 1
13 28983 1 1 40 TYR CZ C 7.034 -4.109 -0.258 1.00 . A A . 40 TYR CZ 1 1
13 28984 1 1 40 TYR H H 1.544 -4.775 -4.457 1.00 . A A . 40 TYR H 1 1
13 28985 1 1 40 TYR HA H 2.361 -3.183 -2.119 1.00 . A A . 40 TYR HA 1 1
13 28986 1 1 40 TYR HB2 H 2.896 -5.622 -1.930 1.00 . A A . 40 TYR HB2 1 1
13 28987 1 1 40 TYR HB3 H 3.813 -5.507 -3.421 1.00 . A A . 40 TYR HB3 1 1
13 28988 1 1 40 TYR HD1 H 3.754 -4.721 0.149 1.00 . A A . 40 TYR HD1 1 1
13 28989 1 1 40 TYR HD2 H 6.020 -4.480 -3.446 1.00 . A A . 40 TYR HD2 1 1
13 28990 1 1 40 TYR HE1 H 5.773 -4.249 1.462 1.00 . A A . 40 TYR HE1 1 1
13 28991 1 1 40 TYR HE2 H 8.054 -4.023 -2.137 1.00 . A A . 40 TYR HE2 1 1
13 28992 1 1 40 TYR HH H 8.180 -4.449 1.243 1.00 . A A . 40 TYR HH 1 1
13 28993 1 1 40 TYR N N 1.448 -4.279 -3.613 1.00 . A A . 40 TYR N 1 1
13 28994 1 1 40 TYR O O 3.581 -3.316 -5.128 1.00 . A A . 40 TYR O 1 1
13 28995 1 1 40 TYR OH O 8.166 -3.863 0.482 1.00 . A A . 40 TYR OH 1 1
13 28996 1 1 41 VAL C C 5.768 -0.293 -3.825 1.00 . A A . 41 VAL C 1 1
13 28997 1 1 41 VAL CA C 4.524 -0.842 -4.503 1.00 . A A . 41 VAL CA 1 1
13 28998 1 1 41 VAL CB C 3.664 0.323 -5.046 1.00 . A A . 41 VAL CB 1 1
13 28999 1 1 41 VAL CG1 C 2.658 -0.188 -6.067 1.00 . A A . 41 VAL CG1 1 1
13 29000 1 1 41 VAL CG2 C 2.947 1.052 -3.921 1.00 . A A . 41 VAL CG2 1 1
13 29001 1 1 41 VAL H H 3.576 -1.400 -2.695 1.00 . A A . 41 VAL H 1 1
13 29002 1 1 41 VAL HA H 4.838 -1.443 -5.346 1.00 . A A . 41 VAL HA 1 1
13 29003 1 1 41 VAL HB H 4.320 1.024 -5.539 1.00 . A A . 41 VAL HB 1 1
13 29004 1 1 41 VAL HG11 H 2.010 -0.918 -5.602 1.00 . A A . 41 VAL HG11 1 1
13 29005 1 1 41 VAL HG12 H 3.183 -0.648 -6.892 1.00 . A A . 41 VAL HG12 1 1
13 29006 1 1 41 VAL HG13 H 2.067 0.638 -6.434 1.00 . A A . 41 VAL HG13 1 1
13 29007 1 1 41 VAL HG21 H 2.381 1.874 -4.331 1.00 . A A . 41 VAL HG21 1 1
13 29008 1 1 41 VAL HG22 H 3.672 1.430 -3.217 1.00 . A A . 41 VAL HG22 1 1
13 29009 1 1 41 VAL HG23 H 2.278 0.368 -3.418 1.00 . A A . 41 VAL HG23 1 1
13 29010 1 1 41 VAL N N 3.782 -1.710 -3.600 1.00 . A A . 41 VAL N 1 1
13 29011 1 1 41 VAL O O 5.684 0.408 -2.818 1.00 . A A . 41 VAL O 1 1
13 29012 1 1 42 TRP C C 8.552 1.202 -4.378 1.00 . A A . 42 TRP C 1 1
13 29013 1 1 42 TRP CA C 8.188 -0.177 -3.822 1.00 . A A . 42 TRP CA 1 1
13 29014 1 1 42 TRP CB C 9.308 -1.204 -4.070 1.00 . A A . 42 TRP CB 1 1
13 29015 1 1 42 TRP CD1 C 9.220 -1.208 -6.648 1.00 . A A . 42 TRP CD1 1 1
13 29016 1 1 42 TRP CD2 C 9.490 -3.233 -5.740 1.00 . A A . 42 TRP CD2 1 1
13 29017 1 1 42 TRP CE2 C 9.475 -3.367 -7.144 1.00 . A A . 42 TRP CE2 1 1
13 29018 1 1 42 TRP CE3 C 9.645 -4.382 -4.960 1.00 . A A . 42 TRP CE3 1 1
13 29019 1 1 42 TRP CG C 9.323 -1.837 -5.442 1.00 . A A . 42 TRP CG 1 1
13 29020 1 1 42 TRP CH2 C 9.768 -5.703 -6.989 1.00 . A A . 42 TRP CH2 1 1
13 29021 1 1 42 TRP CZ2 C 9.618 -4.596 -7.778 1.00 . A A . 42 TRP CZ2 1 1
13 29022 1 1 42 TRP CZ3 C 9.786 -5.603 -5.592 1.00 . A A . 42 TRP CZ3 1 1
13 29023 1 1 42 TRP H H 6.926 -1.216 -5.162 1.00 . A A . 42 TRP H 1 1
13 29024 1 1 42 TRP HA H 8.050 -0.078 -2.754 1.00 . A A . 42 TRP HA 1 1
13 29025 1 1 42 TRP HB2 H 10.261 -0.714 -3.930 1.00 . A A . 42 TRP HB2 1 1
13 29026 1 1 42 TRP HB3 H 9.218 -1.997 -3.342 1.00 . A A . 42 TRP HB3 1 1
13 29027 1 1 42 TRP HD1 H 9.084 -0.148 -6.767 1.00 . A A . 42 TRP HD1 1 1
13 29028 1 1 42 TRP HE1 H 9.271 -1.896 -8.630 1.00 . A A . 42 TRP HE1 1 1
13 29029 1 1 42 TRP HE3 H 9.658 -4.326 -3.883 1.00 . A A . 42 TRP HE3 1 1
13 29030 1 1 42 TRP HH2 H 9.877 -6.677 -7.438 1.00 . A A . 42 TRP HH2 1 1
13 29031 1 1 42 TRP HZ2 H 9.607 -4.689 -8.854 1.00 . A A . 42 TRP HZ2 1 1
13 29032 1 1 42 TRP HZ3 H 9.903 -6.501 -5.004 1.00 . A A . 42 TRP HZ3 1 1
13 29033 1 1 42 TRP N N 6.924 -0.640 -4.369 1.00 . A A . 42 TRP N 1 1
13 29034 1 1 42 TRP NE1 N 9.313 -2.116 -7.671 1.00 . A A . 42 TRP NE1 1 1
13 29035 1 1 42 TRP O O 9.165 1.330 -5.437 1.00 . A A . 42 TRP O 1 1
13 29036 1 1 43 GLY C C 9.762 4.116 -3.835 1.00 . A A . 43 GLY C 1 1
13 29037 1 1 43 GLY CA C 8.367 3.599 -4.115 1.00 . A A . 43 GLY CA 1 1
13 29038 1 1 43 GLY H H 7.721 2.082 -2.786 1.00 . A A . 43 GLY H 1 1
13 29039 1 1 43 GLY HA2 H 8.194 3.635 -5.180 1.00 . A A . 43 GLY HA2 1 1
13 29040 1 1 43 GLY HA3 H 7.652 4.243 -3.624 1.00 . A A . 43 GLY HA3 1 1
13 29041 1 1 43 GLY N N 8.160 2.240 -3.653 1.00 . A A . 43 GLY N 1 1
13 29042 1 1 43 GLY O O 9.925 5.168 -3.209 1.00 . A A . 43 GLY O 1 1
13 29043 1 1 44 GLU C C 12.482 4.979 -5.013 1.00 . A A . 44 GLU C 1 1
13 29044 1 1 44 GLU CA C 12.155 3.786 -4.125 1.00 . A A . 44 GLU CA 1 1
13 29045 1 1 44 GLU CB C 13.103 2.627 -4.439 1.00 . A A . 44 GLU CB 1 1
13 29046 1 1 44 GLU CD C 13.826 0.274 -3.876 1.00 . A A . 44 GLU CD 1 1
13 29047 1 1 44 GLU CG C 12.813 1.372 -3.637 1.00 . A A . 44 GLU CG 1 1
13 29048 1 1 44 GLU H H 10.566 2.558 -4.789 1.00 . A A . 44 GLU H 1 1
13 29049 1 1 44 GLU HA H 12.283 4.077 -3.093 1.00 . A A . 44 GLU HA 1 1
13 29050 1 1 44 GLU HB2 H 13.024 2.385 -5.488 1.00 . A A . 44 GLU HB2 1 1
13 29051 1 1 44 GLU HB3 H 14.114 2.938 -4.224 1.00 . A A . 44 GLU HB3 1 1
13 29052 1 1 44 GLU HG2 H 12.823 1.624 -2.587 1.00 . A A . 44 GLU HG2 1 1
13 29053 1 1 44 GLU HG3 H 11.834 1.006 -3.909 1.00 . A A . 44 GLU HG3 1 1
13 29054 1 1 44 GLU N N 10.766 3.387 -4.306 1.00 . A A . 44 GLU N 1 1
13 29055 1 1 44 GLU O O 12.844 4.820 -6.179 1.00 . A A . 44 GLU O 1 1
13 29056 1 1 44 GLU OE1 O 14.191 0.035 -5.048 1.00 . A A . 44 GLU OE1 1 1
13 29057 1 1 44 GLU OE2 O 14.254 -0.367 -2.892 1.00 . A A . 44 GLU OE2 1 1
13 29058 1 1 45 GLU C C 12.600 8.568 -4.198 1.00 . A A . 45 GLU C 1 1
13 29059 1 1 45 GLU CA C 12.569 7.403 -5.185 1.00 . A A . 45 GLU CA 1 1
13 29060 1 1 45 GLU CB C 11.477 7.620 -6.245 1.00 . A A . 45 GLU CB 1 1
13 29061 1 1 45 GLU CD C 11.964 10.050 -6.794 1.00 . A A . 45 GLU CD 1 1
13 29062 1 1 45 GLU CG C 11.826 8.639 -7.327 1.00 . A A . 45 GLU CG 1 1
13 29063 1 1 45 GLU H H 12.020 6.219 -3.525 1.00 . A A . 45 GLU H 1 1
13 29064 1 1 45 GLU HA H 13.530 7.321 -5.669 1.00 . A A . 45 GLU HA 1 1
13 29065 1 1 45 GLU HB2 H 11.270 6.677 -6.729 1.00 . A A . 45 GLU HB2 1 1
13 29066 1 1 45 GLU HB3 H 10.580 7.957 -5.747 1.00 . A A . 45 GLU HB3 1 1
13 29067 1 1 45 GLU HG2 H 12.760 8.356 -7.785 1.00 . A A . 45 GLU HG2 1 1
13 29068 1 1 45 GLU HG3 H 11.045 8.628 -8.075 1.00 . A A . 45 GLU HG3 1 1
13 29069 1 1 45 GLU N N 12.320 6.169 -4.458 1.00 . A A . 45 GLU N 1 1
13 29070 1 1 45 GLU O O 13.614 9.245 -4.049 1.00 . A A . 45 GLU O 1 1
13 29071 1 1 45 GLU OE1 O 10.979 10.574 -6.237 1.00 . A A . 45 GLU OE1 1 1
13 29072 1 1 45 GLU OE2 O 13.066 10.630 -6.916 1.00 . A A . 45 GLU OE2 1 1
13 29073 1 1 46 GLY C C 10.064 10.595 -2.646 1.00 . A A . 46 GLY C 1 1
13 29074 1 1 46 GLY CA C 11.393 9.876 -2.569 1.00 . A A . 46 GLY CA 1 1
13 29075 1 1 46 GLY H H 10.719 8.181 -3.642 1.00 . A A . 46 GLY H 1 1
13 29076 1 1 46 GLY HA2 H 11.524 9.491 -1.569 1.00 . A A . 46 GLY HA2 1 1
13 29077 1 1 46 GLY HA3 H 12.182 10.582 -2.778 1.00 . A A . 46 GLY HA3 1 1
13 29078 1 1 46 GLY N N 11.484 8.779 -3.512 1.00 . A A . 46 GLY N 1 1
13 29079 1 1 46 GLY O O 9.600 11.152 -1.653 1.00 . A A . 46 GLY O 1 1
13 29080 1 1 47 ALA C C 7.137 10.745 -3.002 1.00 . A A . 47 ALA C 1 1
13 29081 1 1 47 ALA CA C 8.149 11.200 -4.052 1.00 . A A . 47 ALA CA 1 1
13 29082 1 1 47 ALA CB C 7.643 10.879 -5.452 1.00 . A A . 47 ALA CB 1 1
13 29083 1 1 47 ALA H H 9.922 10.174 -4.599 1.00 . A A . 47 ALA H 1 1
13 29084 1 1 47 ALA HA H 8.268 12.272 -3.978 1.00 . A A . 47 ALA HA 1 1
13 29085 1 1 47 ALA HB1 H 8.364 11.218 -6.182 1.00 . A A . 47 ALA HB1 1 1
13 29086 1 1 47 ALA HB2 H 6.701 11.381 -5.617 1.00 . A A . 47 ALA HB2 1 1
13 29087 1 1 47 ALA HB3 H 7.506 9.813 -5.549 1.00 . A A . 47 ALA HB3 1 1
13 29088 1 1 47 ALA N N 9.458 10.584 -3.833 1.00 . A A . 47 ALA N 1 1
13 29089 1 1 47 ALA O O 6.498 11.573 -2.354 1.00 . A A . 47 ALA O 1 1
13 29090 1 1 48 GLY C C 4.723 9.402 -1.831 1.00 . A A . 48 GLY C 1 1
13 29091 1 1 48 GLY CA C 6.144 8.867 -1.804 1.00 . A A . 48 GLY CA 1 1
13 29092 1 1 48 GLY H H 7.483 8.826 -3.449 1.00 . A A . 48 GLY H 1 1
13 29093 1 1 48 GLY HA2 H 6.112 7.796 -1.924 1.00 . A A . 48 GLY HA2 1 1
13 29094 1 1 48 GLY HA3 H 6.583 9.093 -0.842 1.00 . A A . 48 GLY HA3 1 1
13 29095 1 1 48 GLY N N 6.995 9.426 -2.848 1.00 . A A . 48 GLY N 1 1
13 29096 1 1 48 GLY O O 4.240 9.953 -0.841 1.00 . A A . 48 GLY O 1 1
13 29097 1 1 49 LYS C C 1.701 8.640 -2.633 1.00 . A A . 49 LYS C 1 1
13 29098 1 1 49 LYS CA C 2.683 9.705 -3.111 1.00 . A A . 49 LYS CA 1 1
13 29099 1 1 49 LYS CB C 2.394 10.087 -4.568 1.00 . A A . 49 LYS CB 1 1
13 29100 1 1 49 LYS CD C 3.599 12.313 -4.289 1.00 . A A . 49 LYS CD 1 1
13 29101 1 1 49 LYS CE C 3.376 12.794 -2.861 1.00 . A A . 49 LYS CE 1 1
13 29102 1 1 49 LYS CG C 2.372 11.592 -4.839 1.00 . A A . 49 LYS CG 1 1
13 29103 1 1 49 LYS H H 4.497 8.802 -3.718 1.00 . A A . 49 LYS H 1 1
13 29104 1 1 49 LYS HA H 2.568 10.581 -2.492 1.00 . A A . 49 LYS HA 1 1
13 29105 1 1 49 LYS HB2 H 3.149 9.644 -5.201 1.00 . A A . 49 LYS HB2 1 1
13 29106 1 1 49 LYS HB3 H 1.432 9.685 -4.843 1.00 . A A . 49 LYS HB3 1 1
13 29107 1 1 49 LYS HD2 H 4.438 11.633 -4.300 1.00 . A A . 49 LYS HD2 1 1
13 29108 1 1 49 LYS HD3 H 3.817 13.165 -4.918 1.00 . A A . 49 LYS HD3 1 1
13 29109 1 1 49 LYS HE2 H 2.541 13.476 -2.852 1.00 . A A . 49 LYS HE2 1 1
13 29110 1 1 49 LYS HE3 H 3.149 11.939 -2.239 1.00 . A A . 49 LYS HE3 1 1
13 29111 1 1 49 LYS HG2 H 2.330 11.752 -5.906 1.00 . A A . 49 LYS HG2 1 1
13 29112 1 1 49 LYS HG3 H 1.485 12.010 -4.381 1.00 . A A . 49 LYS HG3 1 1
13 29113 1 1 49 LYS HZ1 H 4.341 13.904 -1.383 1.00 . A A . 49 LYS HZ1 1 1
13 29114 1 1 49 LYS HZ2 H 4.870 14.250 -2.958 1.00 . A A . 49 LYS HZ2 1 1
13 29115 1 1 49 LYS HZ3 H 5.355 12.814 -2.195 1.00 . A A . 49 LYS HZ3 1 1
13 29116 1 1 49 LYS N N 4.057 9.245 -2.965 1.00 . A A . 49 LYS N 1 1
13 29117 1 1 49 LYS NZ N 4.568 13.488 -2.312 1.00 . A A . 49 LYS NZ 1 1
13 29118 1 1 49 LYS O O 1.399 7.688 -3.351 1.00 . A A . 49 LYS O 1 1
13 29119 1 1 50 SER C C -1.169 8.202 -1.228 1.00 . A A . 50 SER C 1 1
13 29120 1 1 50 SER CA C 0.268 7.868 -0.822 1.00 . A A . 50 SER CA 1 1
13 29121 1 1 50 SER CB C 0.427 7.894 0.697 1.00 . A A . 50 SER CB 1 1
13 29122 1 1 50 SER H H 1.465 9.611 -0.900 1.00 . A A . 50 SER H 1 1
13 29123 1 1 50 SER HA H 0.516 6.883 -1.189 1.00 . A A . 50 SER HA 1 1
13 29124 1 1 50 SER HB2 H 0.109 8.854 1.077 1.00 . A A . 50 SER HB2 1 1
13 29125 1 1 50 SER HB3 H -0.174 7.112 1.136 1.00 . A A . 50 SER HB3 1 1
13 29126 1 1 50 SER HG H 1.827 7.307 1.953 1.00 . A A . 50 SER HG 1 1
13 29127 1 1 50 SER N N 1.198 8.815 -1.419 1.00 . A A . 50 SER N 1 1
13 29128 1 1 50 SER O O -2.134 7.741 -0.617 1.00 . A A . 50 SER O 1 1
13 29129 1 1 50 SER OG O 1.782 7.686 1.057 1.00 . A A . 50 SER OG 1 1
13 29130 1 1 51 HIS C C -3.340 8.133 -3.315 1.00 . A A . 51 HIS C 1 1
13 29131 1 1 51 HIS CA C -2.587 9.375 -2.836 1.00 . A A . 51 HIS CA 1 1
13 29132 1 1 51 HIS CB C -2.364 10.369 -3.985 1.00 . A A . 51 HIS CB 1 1
13 29133 1 1 51 HIS CD2 C -4.886 10.990 -4.220 1.00 . A A . 51 HIS CD2 1 1
13 29134 1 1 51 HIS CE1 C -4.828 11.712 -6.288 1.00 . A A . 51 HIS CE1 1 1
13 29135 1 1 51 HIS CG C -3.610 10.868 -4.660 1.00 . A A . 51 HIS CG 1 1
13 29136 1 1 51 HIS H H -0.480 9.342 -2.706 1.00 . A A . 51 HIS H 1 1
13 29137 1 1 51 HIS HA H -3.158 9.852 -2.056 1.00 . A A . 51 HIS HA 1 1
13 29138 1 1 51 HIS HB2 H -1.841 11.228 -3.598 1.00 . A A . 51 HIS HB2 1 1
13 29139 1 1 51 HIS HB3 H -1.751 9.895 -4.738 1.00 . A A . 51 HIS HB3 1 1
13 29140 1 1 51 HIS HD1 H -2.821 11.408 -6.539 1.00 . A A . 51 HIS HD1 1 1
13 29141 1 1 51 HIS HD2 H -5.256 10.722 -3.241 1.00 . A A . 51 HIS HD2 1 1
13 29142 1 1 51 HIS HE1 H -5.126 12.108 -7.246 1.00 . A A . 51 HIS HE1 1 1
13 29143 1 1 51 HIS HE2 H -6.608 11.525 -5.302 1.00 . A A . 51 HIS HE2 1 1
13 29144 1 1 51 HIS N N -1.292 8.996 -2.284 1.00 . A A . 51 HIS N 1 1
13 29145 1 1 51 HIS ND1 N -3.611 11.332 -5.956 1.00 . A A . 51 HIS ND1 1 1
13 29146 1 1 51 HIS NE2 N -5.623 11.516 -5.255 1.00 . A A . 51 HIS NE2 1 1
13 29147 1 1 51 HIS O O -4.561 8.051 -3.196 1.00 . A A . 51 HIS O 1 1
13 29148 1 1 52 LEU C C -3.635 5.053 -3.120 1.00 . A A . 52 LEU C 1 1
13 29149 1 1 52 LEU CA C -3.198 5.914 -4.300 1.00 . A A . 52 LEU CA 1 1
13 29150 1 1 52 LEU CB C -2.205 5.141 -5.171 1.00 . A A . 52 LEU CB 1 1
13 29151 1 1 52 LEU CD1 C -0.683 5.052 -7.166 1.00 . A A . 52 LEU CD1 1 1
13 29152 1 1 52 LEU CD2 C -2.866 6.264 -7.318 1.00 . A A . 52 LEU CD2 1 1
13 29153 1 1 52 LEU CG C -1.703 5.892 -6.409 1.00 . A A . 52 LEU CG 1 1
13 29154 1 1 52 LEU H H -1.629 7.278 -3.892 1.00 . A A . 52 LEU H 1 1
13 29155 1 1 52 LEU HA H -4.066 6.165 -4.891 1.00 . A A . 52 LEU HA 1 1
13 29156 1 1 52 LEU HB2 H -1.352 4.880 -4.563 1.00 . A A . 52 LEU HB2 1 1
13 29157 1 1 52 LEU HB3 H -2.682 4.230 -5.500 1.00 . A A . 52 LEU HB3 1 1
13 29158 1 1 52 LEU HD11 H -0.336 5.599 -8.031 1.00 . A A . 52 LEU HD11 1 1
13 29159 1 1 52 LEU HD12 H -1.144 4.129 -7.486 1.00 . A A . 52 LEU HD12 1 1
13 29160 1 1 52 LEU HD13 H 0.154 4.833 -6.519 1.00 . A A . 52 LEU HD13 1 1
13 29161 1 1 52 LEU HD21 H -3.560 6.891 -6.776 1.00 . A A . 52 LEU HD21 1 1
13 29162 1 1 52 LEU HD22 H -3.371 5.367 -7.643 1.00 . A A . 52 LEU HD22 1 1
13 29163 1 1 52 LEU HD23 H -2.493 6.799 -8.178 1.00 . A A . 52 LEU HD23 1 1
13 29164 1 1 52 LEU HG H -1.216 6.802 -6.096 1.00 . A A . 52 LEU HG 1 1
13 29165 1 1 52 LEU N N -2.599 7.159 -3.830 1.00 . A A . 52 LEU N 1 1
13 29166 1 1 52 LEU O O -4.609 4.307 -3.208 1.00 . A A . 52 LEU O 1 1
13 29167 1 1 53 LEU C C -4.572 4.861 -0.247 1.00 . A A . 53 LEU C 1 1
13 29168 1 1 53 LEU CA C -3.213 4.441 -0.797 1.00 . A A . 53 LEU CA 1 1
13 29169 1 1 53 LEU CB C -2.127 4.711 0.250 1.00 . A A . 53 LEU CB 1 1
13 29170 1 1 53 LEU CD1 C -1.621 2.474 1.258 1.00 . A A . 53 LEU CD1 1 1
13 29171 1 1 53 LEU CD2 C -1.463 4.538 2.657 1.00 . A A . 53 LEU CD2 1 1
13 29172 1 1 53 LEU CG C -2.197 3.857 1.515 1.00 . A A . 53 LEU CG 1 1
13 29173 1 1 53 LEU H H -2.156 5.805 -2.015 1.00 . A A . 53 LEU H 1 1
13 29174 1 1 53 LEU HA H -3.230 3.387 -1.035 1.00 . A A . 53 LEU HA 1 1
13 29175 1 1 53 LEU HB2 H -1.166 4.546 -0.213 1.00 . A A . 53 LEU HB2 1 1
13 29176 1 1 53 LEU HB3 H -2.192 5.749 0.540 1.00 . A A . 53 LEU HB3 1 1
13 29177 1 1 53 LEU HD11 H -2.162 2.004 0.448 1.00 . A A . 53 LEU HD11 1 1
13 29178 1 1 53 LEU HD12 H -1.715 1.873 2.150 1.00 . A A . 53 LEU HD12 1 1
13 29179 1 1 53 LEU HD13 H -0.580 2.565 0.990 1.00 . A A . 53 LEU HD13 1 1
13 29180 1 1 53 LEU HD21 H -1.916 5.498 2.858 1.00 . A A . 53 LEU HD21 1 1
13 29181 1 1 53 LEU HD22 H -0.428 4.679 2.384 1.00 . A A . 53 LEU HD22 1 1
13 29182 1 1 53 LEU HD23 H -1.522 3.920 3.542 1.00 . A A . 53 LEU HD23 1 1
13 29183 1 1 53 LEU HG H -3.232 3.740 1.805 1.00 . A A . 53 LEU HG 1 1
13 29184 1 1 53 LEU N N -2.914 5.184 -2.014 1.00 . A A . 53 LEU N 1 1
13 29185 1 1 53 LEU O O -5.377 4.030 0.168 1.00 . A A . 53 LEU O 1 1
13 29186 1 1 54 GLN C C -7.212 6.402 -0.719 1.00 . A A . 54 GLN C 1 1
13 29187 1 1 54 GLN CA C -6.064 6.731 0.227 1.00 . A A . 54 GLN CA 1 1
13 29188 1 1 54 GLN CB C -5.919 8.245 0.369 1.00 . A A . 54 GLN CB 1 1
13 29189 1 1 54 GLN CD C -4.528 10.150 1.264 1.00 . A A . 54 GLN CD 1 1
13 29190 1 1 54 GLN CG C -4.817 8.663 1.326 1.00 . A A . 54 GLN CG 1 1
13 29191 1 1 54 GLN H H -4.130 6.766 -0.627 1.00 . A A . 54 GLN H 1 1
13 29192 1 1 54 GLN HA H -6.269 6.301 1.195 1.00 . A A . 54 GLN HA 1 1
13 29193 1 1 54 GLN HB2 H -5.703 8.668 -0.603 1.00 . A A . 54 GLN HB2 1 1
13 29194 1 1 54 GLN HB3 H -6.853 8.652 0.728 1.00 . A A . 54 GLN HB3 1 1
13 29195 1 1 54 GLN HE21 H -4.014 10.160 3.180 1.00 . A A . 54 GLN HE21 1 1
13 29196 1 1 54 GLN HE22 H -3.923 11.682 2.370 1.00 . A A . 54 GLN HE22 1 1
13 29197 1 1 54 GLN HG2 H -5.117 8.411 2.332 1.00 . A A . 54 GLN HG2 1 1
13 29198 1 1 54 GLN HG3 H -3.916 8.123 1.073 1.00 . A A . 54 GLN HG3 1 1
13 29199 1 1 54 GLN N N -4.814 6.164 -0.267 1.00 . A A . 54 GLN N 1 1
13 29200 1 1 54 GLN NE2 N -4.112 10.720 2.384 1.00 . A A . 54 GLN NE2 1 1
13 29201 1 1 54 GLN O O -8.338 6.143 -0.287 1.00 . A A . 54 GLN O 1 1
13 29202 1 1 54 GLN OE1 O -4.678 10.781 0.218 1.00 . A A . 54 GLN OE1 1 1
13 29203 1 1 55 ALA C C -8.429 4.680 -2.852 1.00 . A A . 55 ALA C 1 1
13 29204 1 1 55 ALA CA C -7.886 6.086 -3.042 1.00 . A A . 55 ALA CA 1 1
13 29205 1 1 55 ALA CB C -7.256 6.209 -4.421 1.00 . A A . 55 ALA CB 1 1
13 29206 1 1 55 ALA H H -5.998 6.658 -2.281 1.00 . A A . 55 ALA H 1 1
13 29207 1 1 55 ALA HA H -8.699 6.794 -2.977 1.00 . A A . 55 ALA HA 1 1
13 29208 1 1 55 ALA HB1 H -7.986 5.961 -5.175 1.00 . A A . 55 ALA HB1 1 1
13 29209 1 1 55 ALA HB2 H -6.416 5.534 -4.496 1.00 . A A . 55 ALA HB2 1 1
13 29210 1 1 55 ALA HB3 H -6.916 7.223 -4.569 1.00 . A A . 55 ALA HB3 1 1
13 29211 1 1 55 ALA N N -6.909 6.414 -2.012 1.00 . A A . 55 ALA N 1 1
13 29212 1 1 55 ALA O O -9.636 4.449 -2.925 1.00 . A A . 55 ALA O 1 1
13 29213 1 1 56 TRP C C -8.837 2.124 -1.309 1.00 . A A . 56 TRP C 1 1
13 29214 1 1 56 TRP CA C -7.835 2.343 -2.442 1.00 . A A . 56 TRP CA 1 1
13 29215 1 1 56 TRP CB C -6.530 1.596 -2.178 1.00 . A A . 56 TRP CB 1 1
13 29216 1 1 56 TRP CD1 C -6.736 -0.751 -3.178 1.00 . A A . 56 TRP CD1 1 1
13 29217 1 1 56 TRP CD2 C -6.624 -0.697 -0.947 1.00 . A A . 56 TRP CD2 1 1
13 29218 1 1 56 TRP CE2 C -6.720 -2.037 -1.359 1.00 . A A . 56 TRP CE2 1 1
13 29219 1 1 56 TRP CE3 C -6.536 -0.413 0.419 1.00 . A A . 56 TRP CE3 1 1
13 29220 1 1 56 TRP CG C -6.643 0.108 -2.123 1.00 . A A . 56 TRP CG 1 1
13 29221 1 1 56 TRP CH2 C -6.644 -2.786 0.873 1.00 . A A . 56 TRP CH2 1 1
13 29222 1 1 56 TRP CZ2 C -6.732 -3.090 -0.457 1.00 . A A . 56 TRP CZ2 1 1
13 29223 1 1 56 TRP CZ3 C -6.549 -1.461 1.314 1.00 . A A . 56 TRP CZ3 1 1
13 29224 1 1 56 TRP H H -6.576 4.036 -2.516 1.00 . A A . 56 TRP H 1 1
13 29225 1 1 56 TRP HA H -8.268 1.989 -3.365 1.00 . A A . 56 TRP HA 1 1
13 29226 1 1 56 TRP HB2 H -5.826 1.840 -2.959 1.00 . A A . 56 TRP HB2 1 1
13 29227 1 1 56 TRP HB3 H -6.127 1.931 -1.232 1.00 . A A . 56 TRP HB3 1 1
13 29228 1 1 56 TRP HD1 H -6.767 -0.443 -4.212 1.00 . A A . 56 TRP HD1 1 1
13 29229 1 1 56 TRP HE1 H -6.856 -2.846 -3.289 1.00 . A A . 56 TRP HE1 1 1
13 29230 1 1 56 TRP HE3 H -6.460 0.604 0.775 1.00 . A A . 56 TRP HE3 1 1
13 29231 1 1 56 TRP HH2 H -6.653 -3.576 1.609 1.00 . A A . 56 TRP HH2 1 1
13 29232 1 1 56 TRP HZ2 H -6.806 -4.115 -0.778 1.00 . A A . 56 TRP HZ2 1 1
13 29233 1 1 56 TRP HZ3 H -6.482 -1.266 2.374 1.00 . A A . 56 TRP HZ3 1 1
13 29234 1 1 56 TRP N N -7.516 3.756 -2.600 1.00 . A A . 56 TRP N 1 1
13 29235 1 1 56 TRP NE1 N -6.786 -2.046 -2.726 1.00 . A A . 56 TRP NE1 1 1
13 29236 1 1 56 TRP O O -9.750 1.303 -1.425 1.00 . A A . 56 TRP O 1 1
13 29237 1 1 57 VAL C C -10.987 3.194 0.530 1.00 . A A . 57 VAL C 1 1
13 29238 1 1 57 VAL CA C -9.566 2.791 0.917 1.00 . A A . 57 VAL CA 1 1
13 29239 1 1 57 VAL CB C -9.075 3.694 2.075 1.00 . A A . 57 VAL CB 1 1
13 29240 1 1 57 VAL CG1 C -9.994 3.587 3.284 1.00 . A A . 57 VAL CG1 1 1
13 29241 1 1 57 VAL CG2 C -7.647 3.344 2.460 1.00 . A A . 57 VAL CG2 1 1
13 29242 1 1 57 VAL H H -7.924 3.516 -0.205 1.00 . A A . 57 VAL H 1 1
13 29243 1 1 57 VAL HA H -9.570 1.768 1.262 1.00 . A A . 57 VAL HA 1 1
13 29244 1 1 57 VAL HB H -9.089 4.718 1.734 1.00 . A A . 57 VAL HB 1 1
13 29245 1 1 57 VAL HG11 H -9.626 4.229 4.071 1.00 . A A . 57 VAL HG11 1 1
13 29246 1 1 57 VAL HG12 H -10.012 2.566 3.633 1.00 . A A . 57 VAL HG12 1 1
13 29247 1 1 57 VAL HG13 H -10.992 3.892 3.009 1.00 . A A . 57 VAL HG13 1 1
13 29248 1 1 57 VAL HG21 H -6.997 3.500 1.612 1.00 . A A . 57 VAL HG21 1 1
13 29249 1 1 57 VAL HG22 H -7.600 2.309 2.766 1.00 . A A . 57 VAL HG22 1 1
13 29250 1 1 57 VAL HG23 H -7.330 3.975 3.277 1.00 . A A . 57 VAL HG23 1 1
13 29251 1 1 57 VAL N N -8.672 2.880 -0.231 1.00 . A A . 57 VAL N 1 1
13 29252 1 1 57 VAL O O -11.952 2.500 0.856 1.00 . A A . 57 VAL O 1 1
13 29253 1 1 58 ALA C C -13.122 3.858 -1.540 1.00 . A A . 58 ALA C 1 1
13 29254 1 1 58 ALA CA C -12.414 4.818 -0.586 1.00 . A A . 58 ALA CA 1 1
13 29255 1 1 58 ALA CB C -12.269 6.196 -1.217 1.00 . A A . 58 ALA CB 1 1
13 29256 1 1 58 ALA H H -10.296 4.785 -0.466 1.00 . A A . 58 ALA H 1 1
13 29257 1 1 58 ALA HA H -13.014 4.919 0.309 1.00 . A A . 58 ALA HA 1 1
13 29258 1 1 58 ALA HB1 H -13.245 6.585 -1.463 1.00 . A A . 58 ALA HB1 1 1
13 29259 1 1 58 ALA HB2 H -11.673 6.123 -2.116 1.00 . A A . 58 ALA HB2 1 1
13 29260 1 1 58 ALA HB3 H -11.784 6.862 -0.518 1.00 . A A . 58 ALA HB3 1 1
13 29261 1 1 58 ALA N N -11.108 4.303 -0.190 1.00 . A A . 58 ALA N 1 1
13 29262 1 1 58 ALA O O -14.346 3.716 -1.494 1.00 . A A . 58 ALA O 1 1
13 29263 1 1 59 GLN C C -13.558 1.067 -2.577 1.00 . A A . 59 GLN C 1 1
13 29264 1 1 59 GLN CA C -12.914 2.221 -3.328 1.00 . A A . 59 GLN CA 1 1
13 29265 1 1 59 GLN CB C -11.840 1.678 -4.275 1.00 . A A . 59 GLN CB 1 1
13 29266 1 1 59 GLN CD C -11.983 3.668 -5.837 1.00 . A A . 59 GLN CD 1 1
13 29267 1 1 59 GLN CG C -11.082 2.756 -5.030 1.00 . A A . 59 GLN CG 1 1
13 29268 1 1 59 GLN H H -11.383 3.353 -2.390 1.00 . A A . 59 GLN H 1 1
13 29269 1 1 59 GLN HA H -13.672 2.725 -3.909 1.00 . A A . 59 GLN HA 1 1
13 29270 1 1 59 GLN HB2 H -11.127 1.105 -3.701 1.00 . A A . 59 GLN HB2 1 1
13 29271 1 1 59 GLN HB3 H -12.312 1.028 -4.997 1.00 . A A . 59 GLN HB3 1 1
13 29272 1 1 59 GLN HE21 H -13.262 2.189 -6.165 1.00 . A A . 59 GLN HE21 1 1
13 29273 1 1 59 GLN HE22 H -13.686 3.717 -6.859 1.00 . A A . 59 GLN HE22 1 1
13 29274 1 1 59 GLN HG2 H -10.537 3.357 -4.317 1.00 . A A . 59 GLN HG2 1 1
13 29275 1 1 59 GLN HG3 H -10.383 2.279 -5.702 1.00 . A A . 59 GLN HG3 1 1
13 29276 1 1 59 GLN N N -12.351 3.188 -2.390 1.00 . A A . 59 GLN N 1 1
13 29277 1 1 59 GLN NE2 N -13.085 3.136 -6.337 1.00 . A A . 59 GLN NE2 1 1
13 29278 1 1 59 GLN O O -14.609 0.557 -2.972 1.00 . A A . 59 GLN O 1 1
13 29279 1 1 59 GLN OE1 O -11.682 4.842 -6.019 1.00 . A A . 59 GLN OE1 1 1
13 29280 1 1 60 ALA C C -14.690 0.038 0.078 1.00 . A A . 60 ALA C 1 1
13 29281 1 1 60 ALA CA C -13.432 -0.412 -0.650 1.00 . A A . 60 ALA CA 1 1
13 29282 1 1 60 ALA CB C -12.382 -0.839 0.354 1.00 . A A . 60 ALA CB 1 1
13 29283 1 1 60 ALA H H -12.059 1.083 -1.254 1.00 . A A . 60 ALA H 1 1
13 29284 1 1 60 ALA HA H -13.668 -1.257 -1.280 1.00 . A A . 60 ALA HA 1 1
13 29285 1 1 60 ALA HB1 H -12.149 -0.011 1.009 1.00 . A A . 60 ALA HB1 1 1
13 29286 1 1 60 ALA HB2 H -11.488 -1.146 -0.169 1.00 . A A . 60 ALA HB2 1 1
13 29287 1 1 60 ALA HB3 H -12.756 -1.667 0.940 1.00 . A A . 60 ALA HB3 1 1
13 29288 1 1 60 ALA N N -12.914 0.657 -1.494 1.00 . A A . 60 ALA N 1 1
13 29289 1 1 60 ALA O O -15.658 -0.716 0.200 1.00 . A A . 60 ALA O 1 1
13 29290 1 1 61 LEU C C -17.057 1.875 0.442 1.00 . A A . 61 LEU C 1 1
13 29291 1 1 61 LEU CA C -15.780 1.856 1.283 1.00 . A A . 61 LEU CA 1 1
13 29292 1 1 61 LEU CB C -15.430 3.273 1.740 1.00 . A A . 61 LEU CB 1 1
13 29293 1 1 61 LEU CD1 C -14.043 4.807 3.155 1.00 . A A . 61 LEU CD1 1 1
13 29294 1 1 61 LEU CD2 C -14.686 2.554 4.029 1.00 . A A . 61 LEU CD2 1 1
13 29295 1 1 61 LEU CG C -14.320 3.359 2.788 1.00 . A A . 61 LEU CG 1 1
13 29296 1 1 61 LEU H H -13.859 1.823 0.401 1.00 . A A . 61 LEU H 1 1
13 29297 1 1 61 LEU HA H -15.948 1.242 2.155 1.00 . A A . 61 LEU HA 1 1
13 29298 1 1 61 LEU HB2 H -15.121 3.840 0.874 1.00 . A A . 61 LEU HB2 1 1
13 29299 1 1 61 LEU HB3 H -16.316 3.731 2.147 1.00 . A A . 61 LEU HB3 1 1
13 29300 1 1 61 LEU HD11 H -13.720 5.346 2.277 1.00 . A A . 61 LEU HD11 1 1
13 29301 1 1 61 LEU HD12 H -13.270 4.845 3.907 1.00 . A A . 61 LEU HD12 1 1
13 29302 1 1 61 LEU HD13 H -14.943 5.260 3.543 1.00 . A A . 61 LEU HD13 1 1
13 29303 1 1 61 LEU HD21 H -13.896 2.642 4.762 1.00 . A A . 61 LEU HD21 1 1
13 29304 1 1 61 LEU HD22 H -14.814 1.516 3.760 1.00 . A A . 61 LEU HD22 1 1
13 29305 1 1 61 LEU HD23 H -15.607 2.931 4.447 1.00 . A A . 61 LEU HD23 1 1
13 29306 1 1 61 LEU HG H -13.413 2.943 2.374 1.00 . A A . 61 LEU HG 1 1
13 29307 1 1 61 LEU N N -14.664 1.279 0.547 1.00 . A A . 61 LEU N 1 1
13 29308 1 1 61 LEU O O -18.150 1.642 0.959 1.00 . A A . 61 LEU O 1 1
13 29309 1 1 62 GLU C C -18.648 0.799 -1.968 1.00 . A A . 62 GLU C 1 1
13 29310 1 1 62 GLU CA C -18.059 2.189 -1.755 1.00 . A A . 62 GLU CA 1 1
13 29311 1 1 62 GLU CB C -17.674 2.788 -3.104 1.00 . A A . 62 GLU CB 1 1
13 29312 1 1 62 GLU CD C -17.107 4.866 -4.390 1.00 . A A . 62 GLU CD 1 1
13 29313 1 1 62 GLU CG C -17.243 4.239 -3.023 1.00 . A A . 62 GLU CG 1 1
13 29314 1 1 62 GLU H H -16.015 2.335 -1.203 1.00 . A A . 62 GLU H 1 1
13 29315 1 1 62 GLU HA H -18.807 2.817 -1.300 1.00 . A A . 62 GLU HA 1 1
13 29316 1 1 62 GLU HB2 H -16.857 2.216 -3.517 1.00 . A A . 62 GLU HB2 1 1
13 29317 1 1 62 GLU HB3 H -18.522 2.722 -3.770 1.00 . A A . 62 GLU HB3 1 1
13 29318 1 1 62 GLU HG2 H -17.983 4.790 -2.463 1.00 . A A . 62 GLU HG2 1 1
13 29319 1 1 62 GLU HG3 H -16.294 4.292 -2.515 1.00 . A A . 62 GLU HG3 1 1
13 29320 1 1 62 GLU N N -16.911 2.147 -0.851 1.00 . A A . 62 GLU N 1 1
13 29321 1 1 62 GLU O O -19.847 0.653 -2.213 1.00 . A A . 62 GLU O 1 1
13 29322 1 1 62 GLU OE1 O -16.379 4.310 -5.238 1.00 . A A . 62 GLU OE1 1 1
13 29323 1 1 62 GLU OE2 O -17.756 5.905 -4.632 1.00 . A A . 62 GLU OE2 1 1
13 29324 1 1 63 ALA C C -19.017 -2.098 -0.851 1.00 . A A . 63 ALA C 1 1
13 29325 1 1 63 ALA CA C -18.241 -1.592 -2.058 1.00 . A A . 63 ALA CA 1 1
13 29326 1 1 63 ALA CB C -17.048 -2.496 -2.324 1.00 . A A . 63 ALA CB 1 1
13 29327 1 1 63 ALA H H -16.869 -0.041 -1.630 1.00 . A A . 63 ALA H 1 1
13 29328 1 1 63 ALA HA H -18.884 -1.619 -2.925 1.00 . A A . 63 ALA HA 1 1
13 29329 1 1 63 ALA HB1 H -16.372 -2.456 -1.484 1.00 . A A . 63 ALA HB1 1 1
13 29330 1 1 63 ALA HB2 H -16.536 -2.165 -3.215 1.00 . A A . 63 ALA HB2 1 1
13 29331 1 1 63 ALA HB3 H -17.391 -3.513 -2.460 1.00 . A A . 63 ALA HB3 1 1
13 29332 1 1 63 ALA N N -17.806 -0.219 -1.858 1.00 . A A . 63 ALA N 1 1
13 29333 1 1 63 ALA O O -19.569 -3.197 -0.876 1.00 . A A . 63 ALA O 1 1
13 29334 1 1 64 GLY C C -18.881 -2.686 2.200 1.00 . A A . 64 GLY C 1 1
13 29335 1 1 64 GLY CA C -19.725 -1.704 1.421 1.00 . A A . 64 GLY CA 1 1
13 29336 1 1 64 GLY H H -18.643 -0.405 0.149 1.00 . A A . 64 GLY H 1 1
13 29337 1 1 64 GLY HA2 H -19.915 -0.833 2.034 1.00 . A A . 64 GLY HA2 1 1
13 29338 1 1 64 GLY HA3 H -20.664 -2.172 1.171 1.00 . A A . 64 GLY HA3 1 1
13 29339 1 1 64 GLY N N -19.061 -1.292 0.203 1.00 . A A . 64 GLY N 1 1
13 29340 1 1 64 GLY O O -19.399 -3.515 2.947 1.00 . A A . 64 GLY O 1 1
13 29341 1 1 65 LYS C C -15.760 -2.643 3.604 1.00 . A A . 65 LYS C 1 1
13 29342 1 1 65 LYS CA C -16.634 -3.470 2.680 1.00 . A A . 65 LYS CA 1 1
13 29343 1 1 65 LYS CB C -15.776 -4.222 1.657 1.00 . A A . 65 LYS CB 1 1
13 29344 1 1 65 LYS CD C -17.481 -6.044 1.353 1.00 . A A . 65 LYS CD 1 1
13 29345 1 1 65 LYS CE C -18.313 -6.849 0.368 1.00 . A A . 65 LYS CE 1 1
13 29346 1 1 65 LYS CG C -16.592 -5.028 0.654 1.00 . A A . 65 LYS CG 1 1
13 29347 1 1 65 LYS H H -17.223 -1.909 1.409 1.00 . A A . 65 LYS H 1 1
13 29348 1 1 65 LYS HA H -17.194 -4.183 3.269 1.00 . A A . 65 LYS HA 1 1
13 29349 1 1 65 LYS HB2 H -15.177 -3.507 1.115 1.00 . A A . 65 LYS HB2 1 1
13 29350 1 1 65 LYS HB3 H -15.122 -4.899 2.183 1.00 . A A . 65 LYS HB3 1 1
13 29351 1 1 65 LYS HD2 H -16.859 -6.722 1.917 1.00 . A A . 65 LYS HD2 1 1
13 29352 1 1 65 LYS HD3 H -18.145 -5.520 2.027 1.00 . A A . 65 LYS HD3 1 1
13 29353 1 1 65 LYS HE2 H -17.651 -7.306 -0.351 1.00 . A A . 65 LYS HE2 1 1
13 29354 1 1 65 LYS HE3 H -18.836 -7.619 0.911 1.00 . A A . 65 LYS HE3 1 1
13 29355 1 1 65 LYS HG2 H -17.214 -4.353 0.083 1.00 . A A . 65 LYS HG2 1 1
13 29356 1 1 65 LYS HG3 H -15.917 -5.549 -0.010 1.00 . A A . 65 LYS HG3 1 1
13 29357 1 1 65 LYS HZ1 H -18.828 -5.393 -1.049 1.00 . A A . 65 LYS HZ1 1 1
13 29358 1 1 65 LYS HZ2 H -19.849 -5.425 0.309 1.00 . A A . 65 LYS HZ2 1 1
13 29359 1 1 65 LYS HZ3 H -19.975 -6.624 -0.874 1.00 . A A . 65 LYS HZ3 1 1
13 29360 1 1 65 LYS N N -17.572 -2.599 2.008 1.00 . A A . 65 LYS N 1 1
13 29361 1 1 65 LYS NZ N -19.306 -6.012 -0.360 1.00 . A A . 65 LYS NZ 1 1
13 29362 1 1 65 LYS O O -15.624 -1.433 3.418 1.00 . A A . 65 LYS O 1 1
13 29363 1 1 66 ASN C C -13.022 -2.229 5.135 1.00 . A A . 66 ASN C 1 1
13 29364 1 1 66 ASN CA C -14.426 -2.553 5.607 1.00 . A A . 66 ASN CA 1 1
13 29365 1 1 66 ASN CB C -14.363 -3.336 6.917 1.00 . A A . 66 ASN CB 1 1
13 29366 1 1 66 ASN CG C -14.123 -2.419 8.099 1.00 . A A . 66 ASN CG 1 1
13 29367 1 1 66 ASN H H -15.220 -4.260 4.628 1.00 . A A . 66 ASN H 1 1
13 29368 1 1 66 ASN HA H -14.948 -1.625 5.785 1.00 . A A . 66 ASN HA 1 1
13 29369 1 1 66 ASN HB2 H -15.285 -3.868 7.063 1.00 . A A . 66 ASN HB2 1 1
13 29370 1 1 66 ASN HB3 H -13.550 -4.043 6.867 1.00 . A A . 66 ASN HB3 1 1
13 29371 1 1 66 ASN HD21 H -13.444 -3.936 9.189 1.00 . A A . 66 ASN HD21 1 1
13 29372 1 1 66 ASN HD22 H -13.455 -2.387 9.967 1.00 . A A . 66 ASN HD22 1 1
13 29373 1 1 66 ASN N N -15.168 -3.284 4.591 1.00 . A A . 66 ASN N 1 1
13 29374 1 1 66 ASN ND2 N -13.626 -2.968 9.193 1.00 . A A . 66 ASN ND2 1 1
13 29375 1 1 66 ASN O O -12.309 -3.093 4.618 1.00 . A A . 66 ASN O 1 1
13 29376 1 1 66 ASN OD1 O -14.421 -1.226 8.037 1.00 . A A . 66 ASN OD1 1 1
13 29377 1 1 67 ALA C C -10.738 0.424 5.986 1.00 . A A . 67 ALA C 1 1
13 29378 1 1 67 ALA CA C -11.317 -0.512 4.936 1.00 . A A . 67 ALA CA 1 1
13 29379 1 1 67 ALA CB C -11.404 0.199 3.593 1.00 . A A . 67 ALA CB 1 1
13 29380 1 1 67 ALA H H -13.244 -0.361 5.782 1.00 . A A . 67 ALA H 1 1
13 29381 1 1 67 ALA HA H -10.668 -1.370 4.825 1.00 . A A . 67 ALA HA 1 1
13 29382 1 1 67 ALA HB1 H -11.809 -0.476 2.856 1.00 . A A . 67 ALA HB1 1 1
13 29383 1 1 67 ALA HB2 H -10.418 0.515 3.288 1.00 . A A . 67 ALA HB2 1 1
13 29384 1 1 67 ALA HB3 H -12.048 1.063 3.684 1.00 . A A . 67 ALA HB3 1 1
13 29385 1 1 67 ALA N N -12.629 -0.985 5.341 1.00 . A A . 67 ALA N 1 1
13 29386 1 1 67 ALA O O -11.400 1.368 6.421 1.00 . A A . 67 ALA O 1 1
13 29387 1 1 68 ALA C C -7.402 1.286 6.885 1.00 . A A . 68 ALA C 1 1
13 29388 1 1 68 ALA CA C -8.816 0.984 7.360 1.00 . A A . 68 ALA CA 1 1
13 29389 1 1 68 ALA CB C -8.790 0.301 8.720 1.00 . A A . 68 ALA CB 1 1
13 29390 1 1 68 ALA H H -9.042 -0.634 6.020 1.00 . A A . 68 ALA H 1 1
13 29391 1 1 68 ALA HA H -9.360 1.912 7.456 1.00 . A A . 68 ALA HA 1 1
13 29392 1 1 68 ALA HB1 H -8.244 -0.629 8.644 1.00 . A A . 68 ALA HB1 1 1
13 29393 1 1 68 ALA HB2 H -9.802 0.098 9.040 1.00 . A A . 68 ALA HB2 1 1
13 29394 1 1 68 ALA HB3 H -8.306 0.944 9.440 1.00 . A A . 68 ALA HB3 1 1
13 29395 1 1 68 ALA N N -9.507 0.153 6.390 1.00 . A A . 68 ALA N 1 1
13 29396 1 1 68 ALA O O -6.716 0.416 6.347 1.00 . A A . 68 ALA O 1 1
13 29397 1 1 69 TYR C C -4.842 3.365 7.885 1.00 . A A . 69 TYR C 1 1
13 29398 1 1 69 TYR CA C -5.647 2.936 6.671 1.00 . A A . 69 TYR CA 1 1
13 29399 1 1 69 TYR CB C -5.710 4.062 5.628 1.00 . A A . 69 TYR CB 1 1
13 29400 1 1 69 TYR CD1 C -7.846 5.378 5.960 1.00 . A A . 69 TYR CD1 1 1
13 29401 1 1 69 TYR CD2 C -5.787 6.403 6.586 1.00 . A A . 69 TYR CD2 1 1
13 29402 1 1 69 TYR CE1 C -8.533 6.509 6.351 1.00 . A A . 69 TYR CE1 1 1
13 29403 1 1 69 TYR CE2 C -6.468 7.539 6.982 1.00 . A A . 69 TYR CE2 1 1
13 29404 1 1 69 TYR CG C -6.463 5.303 6.070 1.00 . A A . 69 TYR CG 1 1
13 29405 1 1 69 TYR CZ C -7.840 7.586 6.862 1.00 . A A . 69 TYR CZ 1 1
13 29406 1 1 69 TYR H H -7.566 3.172 7.499 1.00 . A A . 69 TYR H 1 1
13 29407 1 1 69 TYR HA H -5.161 2.080 6.227 1.00 . A A . 69 TYR HA 1 1
13 29408 1 1 69 TYR HB2 H -4.706 4.362 5.380 1.00 . A A . 69 TYR HB2 1 1
13 29409 1 1 69 TYR HB3 H -6.192 3.684 4.738 1.00 . A A . 69 TYR HB3 1 1
13 29410 1 1 69 TYR HD1 H -8.387 4.535 5.560 1.00 . A A . 69 TYR HD1 1 1
13 29411 1 1 69 TYR HD2 H -4.712 6.362 6.677 1.00 . A A . 69 TYR HD2 1 1
13 29412 1 1 69 TYR HE1 H -9.609 6.548 6.257 1.00 . A A . 69 TYR HE1 1 1
13 29413 1 1 69 TYR HE2 H -5.924 8.384 7.383 1.00 . A A . 69 TYR HE2 1 1
13 29414 1 1 69 TYR HH H -8.071 9.505 6.914 1.00 . A A . 69 TYR HH 1 1
13 29415 1 1 69 TYR N N -6.977 2.523 7.071 1.00 . A A . 69 TYR N 1 1
13 29416 1 1 69 TYR O O -5.340 4.084 8.754 1.00 . A A . 69 TYR O 1 1
13 29417 1 1 69 TYR OH O -8.525 8.717 7.250 1.00 . A A . 69 TYR OH 1 1
13 29418 1 1 70 ILE C C -1.400 3.737 8.479 1.00 . A A . 70 ILE C 1 1
13 29419 1 1 70 ILE CA C -2.719 3.227 9.041 1.00 . A A . 70 ILE CA 1 1
13 29420 1 1 70 ILE CB C -2.462 2.021 9.974 1.00 . A A . 70 ILE CB 1 1
13 29421 1 1 70 ILE CD1 C -3.641 0.319 11.469 1.00 . A A . 70 ILE CD1 1 1
13 29422 1 1 70 ILE CG1 C -3.781 1.542 10.589 1.00 . A A . 70 ILE CG1 1 1
13 29423 1 1 70 ILE CG2 C -1.468 2.389 11.069 1.00 . A A . 70 ILE CG2 1 1
13 29424 1 1 70 ILE H H -3.300 2.286 7.243 1.00 . A A . 70 ILE H 1 1
13 29425 1 1 70 ILE HA H -3.180 4.014 9.618 1.00 . A A . 70 ILE HA 1 1
13 29426 1 1 70 ILE HB H -2.036 1.222 9.386 1.00 . A A . 70 ILE HB 1 1
13 29427 1 1 70 ILE HD11 H -4.607 0.049 11.868 1.00 . A A . 70 ILE HD11 1 1
13 29428 1 1 70 ILE HD12 H -2.963 0.535 12.285 1.00 . A A . 70 ILE HD12 1 1
13 29429 1 1 70 ILE HD13 H -3.251 -0.500 10.886 1.00 . A A . 70 ILE HD13 1 1
13 29430 1 1 70 ILE HG12 H -4.194 2.335 11.195 1.00 . A A . 70 ILE HG12 1 1
13 29431 1 1 70 ILE HG13 H -4.475 1.304 9.791 1.00 . A A . 70 ILE HG13 1 1
13 29432 1 1 70 ILE HG21 H -1.867 3.202 11.659 1.00 . A A . 70 ILE HG21 1 1
13 29433 1 1 70 ILE HG22 H -0.535 2.695 10.622 1.00 . A A . 70 ILE HG22 1 1
13 29434 1 1 70 ILE HG23 H -1.298 1.530 11.704 1.00 . A A . 70 ILE HG23 1 1
13 29435 1 1 70 ILE N N -3.617 2.886 7.956 1.00 . A A . 70 ILE N 1 1
13 29436 1 1 70 ILE O O -0.666 3.001 7.812 1.00 . A A . 70 ILE O 1 1
13 29437 1 1 71 ASP C C 1.183 5.558 9.297 1.00 . A A . 71 ASP C 1 1
13 29438 1 1 71 ASP CA C 0.088 5.641 8.245 1.00 . A A . 71 ASP CA 1 1
13 29439 1 1 71 ASP CB C -0.193 7.102 7.832 1.00 . A A . 71 ASP CB 1 1
13 29440 1 1 71 ASP CG C -0.897 7.931 8.901 1.00 . A A . 71 ASP CG 1 1
13 29441 1 1 71 ASP H H -1.731 5.526 9.304 1.00 . A A . 71 ASP H 1 1
13 29442 1 1 71 ASP HA H 0.412 5.089 7.373 1.00 . A A . 71 ASP HA 1 1
13 29443 1 1 71 ASP HB2 H 0.744 7.584 7.600 1.00 . A A . 71 ASP HB2 1 1
13 29444 1 1 71 ASP HB3 H -0.813 7.100 6.945 1.00 . A A . 71 ASP HB3 1 1
13 29445 1 1 71 ASP N N -1.118 5.001 8.739 1.00 . A A . 71 ASP N 1 1
13 29446 1 1 71 ASP O O 1.197 6.318 10.259 1.00 . A A . 71 ASP O 1 1
13 29447 1 1 71 ASP OD1 O -1.665 7.366 9.703 1.00 . A A . 71 ASP OD1 1 1
13 29448 1 1 71 ASP OD2 O -0.710 9.165 8.914 1.00 . A A . 71 ASP OD2 1 1
13 29449 1 1 72 ALA C C 4.070 5.410 10.403 1.00 . A A . 72 ALA C 1 1
13 29450 1 1 72 ALA CA C 3.096 4.273 10.109 1.00 . A A . 72 ALA CA 1 1
13 29451 1 1 72 ALA CB C 3.851 3.022 9.691 1.00 . A A . 72 ALA CB 1 1
13 29452 1 1 72 ALA H H 2.137 4.173 8.223 1.00 . A A . 72 ALA H 1 1
13 29453 1 1 72 ALA HA H 2.560 4.042 11.015 1.00 . A A . 72 ALA HA 1 1
13 29454 1 1 72 ALA HB1 H 4.510 2.714 10.490 1.00 . A A . 72 ALA HB1 1 1
13 29455 1 1 72 ALA HB2 H 4.433 3.231 8.807 1.00 . A A . 72 ALA HB2 1 1
13 29456 1 1 72 ALA HB3 H 3.148 2.229 9.480 1.00 . A A . 72 ALA HB3 1 1
13 29457 1 1 72 ALA N N 2.108 4.630 9.092 1.00 . A A . 72 ALA N 1 1
13 29458 1 1 72 ALA O O 4.793 5.371 11.400 1.00 . A A . 72 ALA O 1 1
13 29459 1 1 73 ALA C C 4.187 8.728 10.382 1.00 . A A . 73 ALA C 1 1
13 29460 1 1 73 ALA CA C 4.961 7.565 9.781 1.00 . A A . 73 ALA CA 1 1
13 29461 1 1 73 ALA CB C 5.647 7.982 8.491 1.00 . A A . 73 ALA CB 1 1
13 29462 1 1 73 ALA H H 3.529 6.395 8.749 1.00 . A A . 73 ALA H 1 1
13 29463 1 1 73 ALA HA H 5.719 7.263 10.484 1.00 . A A . 73 ALA HA 1 1
13 29464 1 1 73 ALA HB1 H 4.902 8.280 7.769 1.00 . A A . 73 ALA HB1 1 1
13 29465 1 1 73 ALA HB2 H 6.214 7.150 8.101 1.00 . A A . 73 ALA HB2 1 1
13 29466 1 1 73 ALA HB3 H 6.311 8.811 8.688 1.00 . A A . 73 ALA HB3 1 1
13 29467 1 1 73 ALA N N 4.095 6.421 9.551 1.00 . A A . 73 ALA N 1 1
13 29468 1 1 73 ALA O O 4.577 9.892 10.245 1.00 . A A . 73 ALA O 1 1
13 29469 1 1 74 SER C C 1.470 8.730 12.847 1.00 . A A . 74 SER C 1 1
13 29470 1 1 74 SER CA C 2.303 9.400 11.754 1.00 . A A . 74 SER CA 1 1
13 29471 1 1 74 SER CB C 1.405 10.142 10.760 1.00 . A A . 74 SER CB 1 1
13 29472 1 1 74 SER H H 2.815 7.465 11.079 1.00 . A A . 74 SER H 1 1
13 29473 1 1 74 SER HA H 2.980 10.103 12.214 1.00 . A A . 74 SER HA 1 1
13 29474 1 1 74 SER HB2 H 2.012 10.549 9.965 1.00 . A A . 74 SER HB2 1 1
13 29475 1 1 74 SER HB3 H 0.687 9.450 10.343 1.00 . A A . 74 SER HB3 1 1
13 29476 1 1 74 SER HG H -0.250 11.023 11.335 1.00 . A A . 74 SER HG 1 1
13 29477 1 1 74 SER N N 3.098 8.404 11.057 1.00 . A A . 74 SER N 1 1
13 29478 1 1 74 SER O O 1.291 9.274 13.939 1.00 . A A . 74 SER O 1 1
13 29479 1 1 74 SER OG O 0.700 11.206 11.379 1.00 . A A . 74 SER OG 1 1
13 29480 1 1 75 MET C C 0.809 5.377 13.690 1.00 . A A . 75 MET C 1 1
13 29481 1 1 75 MET CA C 0.202 6.757 13.494 1.00 . A A . 75 MET CA 1 1
13 29482 1 1 75 MET CB C -1.246 6.613 13.009 1.00 . A A . 75 MET CB 1 1
13 29483 1 1 75 MET CE C -4.008 6.733 11.512 1.00 . A A . 75 MET CE 1 1
13 29484 1 1 75 MET CG C -2.078 7.875 13.161 1.00 . A A . 75 MET CG 1 1
13 29485 1 1 75 MET H H 1.201 7.140 11.672 1.00 . A A . 75 MET H 1 1
13 29486 1 1 75 MET HA H 0.206 7.278 14.440 1.00 . A A . 75 MET HA 1 1
13 29487 1 1 75 MET HB2 H -1.231 6.350 11.963 1.00 . A A . 75 MET HB2 1 1
13 29488 1 1 75 MET HB3 H -1.726 5.819 13.561 1.00 . A A . 75 MET HB3 1 1
13 29489 1 1 75 MET HE1 H -5.044 6.489 11.331 1.00 . A A . 75 MET HE1 1 1
13 29490 1 1 75 MET HE2 H -3.422 5.828 11.526 1.00 . A A . 75 MET HE2 1 1
13 29491 1 1 75 MET HE3 H -3.647 7.384 10.728 1.00 . A A . 75 MET HE3 1 1
13 29492 1 1 75 MET HG2 H -1.843 8.329 14.112 1.00 . A A . 75 MET HG2 1 1
13 29493 1 1 75 MET HG3 H -1.817 8.558 12.364 1.00 . A A . 75 MET HG3 1 1
13 29494 1 1 75 MET N N 0.998 7.532 12.555 1.00 . A A . 75 MET N 1 1
13 29495 1 1 75 MET O O 1.378 4.808 12.759 1.00 . A A . 75 MET O 1 1
13 29496 1 1 75 MET SD S -3.858 7.561 13.094 1.00 . A A . 75 MET SD 1 1
13 29497 1 1 76 PRO C C 0.291 2.401 14.644 1.00 . A A . 76 PRO C 1 1
13 29498 1 1 76 PRO CA C 1.208 3.485 15.199 1.00 . A A . 76 PRO CA 1 1
13 29499 1 1 76 PRO CB C 1.224 3.436 16.725 1.00 . A A . 76 PRO CB 1 1
13 29500 1 1 76 PRO CD C 0.132 5.480 16.098 1.00 . A A . 76 PRO CD 1 1
13 29501 1 1 76 PRO CG C 0.179 4.408 17.154 1.00 . A A . 76 PRO CG 1 1
13 29502 1 1 76 PRO HA H 2.209 3.340 14.818 1.00 . A A . 76 PRO HA 1 1
13 29503 1 1 76 PRO HB2 H 0.989 2.433 17.057 1.00 . A A . 76 PRO HB2 1 1
13 29504 1 1 76 PRO HB3 H 2.200 3.719 17.085 1.00 . A A . 76 PRO HB3 1 1
13 29505 1 1 76 PRO HD2 H -0.887 5.779 15.911 1.00 . A A . 76 PRO HD2 1 1
13 29506 1 1 76 PRO HD3 H 0.726 6.330 16.402 1.00 . A A . 76 PRO HD3 1 1
13 29507 1 1 76 PRO HG2 H -0.778 3.913 17.221 1.00 . A A . 76 PRO HG2 1 1
13 29508 1 1 76 PRO HG3 H 0.446 4.837 18.109 1.00 . A A . 76 PRO HG3 1 1
13 29509 1 1 76 PRO N N 0.715 4.829 14.906 1.00 . A A . 76 PRO N 1 1
13 29510 1 1 76 PRO O O -0.912 2.613 14.471 1.00 . A A . 76 PRO O 1 1
13 29511 1 1 77 LEU C C -0.692 -0.503 15.042 1.00 . A A . 77 LEU C 1 1
13 29512 1 1 77 LEU CA C 0.082 0.112 13.883 1.00 . A A . 77 LEU CA 1 1
13 29513 1 1 77 LEU CB C 0.995 -0.932 13.229 1.00 . A A . 77 LEU CB 1 1
13 29514 1 1 77 LEU CD1 C -0.564 -1.547 11.359 1.00 . A A . 77 LEU CD1 1 1
13 29515 1 1 77 LEU CD2 C 1.270 -3.110 12.017 1.00 . A A . 77 LEU CD2 1 1
13 29516 1 1 77 LEU CG C 0.272 -2.077 12.514 1.00 . A A . 77 LEU CG 1 1
13 29517 1 1 77 LEU H H 1.831 1.137 14.507 1.00 . A A . 77 LEU H 1 1
13 29518 1 1 77 LEU HA H -0.619 0.484 13.149 1.00 . A A . 77 LEU HA 1 1
13 29519 1 1 77 LEU HB2 H 1.629 -0.431 12.512 1.00 . A A . 77 LEU HB2 1 1
13 29520 1 1 77 LEU HB3 H 1.620 -1.361 13.998 1.00 . A A . 77 LEU HB3 1 1
13 29521 1 1 77 LEU HD11 H -1.260 -0.808 11.728 1.00 . A A . 77 LEU HD11 1 1
13 29522 1 1 77 LEU HD12 H -1.109 -2.362 10.909 1.00 . A A . 77 LEU HD12 1 1
13 29523 1 1 77 LEU HD13 H 0.083 -1.096 10.621 1.00 . A A . 77 LEU HD13 1 1
13 29524 1 1 77 LEU HD21 H 0.743 -3.902 11.508 1.00 . A A . 77 LEU HD21 1 1
13 29525 1 1 77 LEU HD22 H 1.813 -3.519 12.856 1.00 . A A . 77 LEU HD22 1 1
13 29526 1 1 77 LEU HD23 H 1.965 -2.642 11.333 1.00 . A A . 77 LEU HD23 1 1
13 29527 1 1 77 LEU HG H -0.394 -2.560 13.212 1.00 . A A . 77 LEU HG 1 1
13 29528 1 1 77 LEU N N 0.862 1.238 14.370 1.00 . A A . 77 LEU N 1 1
13 29529 1 1 77 LEU O O -0.198 -0.550 16.171 1.00 . A A . 77 LEU O 1 1
13 29530 1 1 78 THR C C -3.337 -2.848 15.423 1.00 . A A . 78 THR C 1 1
13 29531 1 1 78 THR CA C -2.753 -1.495 15.817 1.00 . A A . 78 THR CA 1 1
13 29532 1 1 78 THR CB C -3.890 -0.504 16.146 1.00 . A A . 78 THR CB 1 1
13 29533 1 1 78 THR CG2 C -3.387 0.631 17.027 1.00 . A A . 78 THR CG2 1 1
13 29534 1 1 78 THR H H -2.219 -0.974 13.849 1.00 . A A . 78 THR H 1 1
13 29535 1 1 78 THR HA H -2.151 -1.622 16.704 1.00 . A A . 78 THR HA 1 1
13 29536 1 1 78 THR HB H -4.668 -1.034 16.677 1.00 . A A . 78 THR HB 1 1
13 29537 1 1 78 THR HG1 H -3.796 0.637 14.544 1.00 . A A . 78 THR HG1 1 1
13 29538 1 1 78 THR HG21 H -4.198 1.311 17.236 1.00 . A A . 78 THR HG21 1 1
13 29539 1 1 78 THR HG22 H -2.597 1.160 16.515 1.00 . A A . 78 THR HG22 1 1
13 29540 1 1 78 THR HG23 H -3.008 0.228 17.955 1.00 . A A . 78 THR HG23 1 1
13 29541 1 1 78 THR N N -1.898 -0.970 14.771 1.00 . A A . 78 THR N 1 1
13 29542 1 1 78 THR O O -3.481 -3.155 14.236 1.00 . A A . 78 THR O 1 1
13 29543 1 1 78 THR OG1 O -4.436 0.035 14.934 1.00 . A A . 78 THR OG1 1 1
13 29544 1 1 79 ASP C C -5.693 -4.887 15.792 1.00 . A A . 79 ASP C 1 1
13 29545 1 1 79 ASP CA C -4.226 -4.977 16.210 1.00 . A A . 79 ASP CA 1 1
13 29546 1 1 79 ASP CB C -4.090 -5.831 17.477 1.00 . A A . 79 ASP CB 1 1
13 29547 1 1 79 ASP CG C -4.931 -5.328 18.639 1.00 . A A . 79 ASP CG 1 1
13 29548 1 1 79 ASP H H -3.517 -3.339 17.346 1.00 . A A . 79 ASP H 1 1
13 29549 1 1 79 ASP HA H -3.666 -5.443 15.412 1.00 . A A . 79 ASP HA 1 1
13 29550 1 1 79 ASP HB2 H -4.396 -6.838 17.252 1.00 . A A . 79 ASP HB2 1 1
13 29551 1 1 79 ASP HB3 H -3.053 -5.839 17.784 1.00 . A A . 79 ASP HB3 1 1
13 29552 1 1 79 ASP N N -3.665 -3.650 16.426 1.00 . A A . 79 ASP N 1 1
13 29553 1 1 79 ASP O O -6.266 -5.853 15.288 1.00 . A A . 79 ASP O 1 1
13 29554 1 1 79 ASP OD1 O -4.533 -4.328 19.285 1.00 . A A . 79 ASP OD1 1 1
13 29555 1 1 79 ASP OD2 O -5.987 -5.932 18.920 1.00 . A A . 79 ASP OD2 1 1
13 29556 1 1 80 ALA C C -7.827 -3.555 14.086 1.00 . A A . 80 ALA C 1 1
13 29557 1 1 80 ALA CA C -7.662 -3.443 15.596 1.00 . A A . 80 ALA CA 1 1
13 29558 1 1 80 ALA CB C -8.091 -2.064 16.074 1.00 . A A . 80 ALA CB 1 1
13 29559 1 1 80 ALA H H -5.783 -3.008 16.462 1.00 . A A . 80 ALA H 1 1
13 29560 1 1 80 ALA HA H -8.301 -4.175 16.070 1.00 . A A . 80 ALA HA 1 1
13 29561 1 1 80 ALA HB1 H -7.481 -1.310 15.598 1.00 . A A . 80 ALA HB1 1 1
13 29562 1 1 80 ALA HB2 H -7.973 -2.003 17.145 1.00 . A A . 80 ALA HB2 1 1
13 29563 1 1 80 ALA HB3 H -9.127 -1.900 15.817 1.00 . A A . 80 ALA HB3 1 1
13 29564 1 1 80 ALA N N -6.285 -3.715 16.002 1.00 . A A . 80 ALA N 1 1
13 29565 1 1 80 ALA O O -8.925 -3.795 13.593 1.00 . A A . 80 ALA O 1 1
13 29566 1 1 81 ALA C C -7.374 -4.687 11.344 1.00 . A A . 81 ALA C 1 1
13 29567 1 1 81 ALA CA C -6.736 -3.406 11.899 1.00 . A A . 81 ALA CA 1 1
13 29568 1 1 81 ALA CB C -5.319 -3.259 11.367 1.00 . A A . 81 ALA CB 1 1
13 29569 1 1 81 ALA H H -5.878 -3.212 13.827 1.00 . A A . 81 ALA H 1 1
13 29570 1 1 81 ALA HA H -7.308 -2.555 11.556 1.00 . A A . 81 ALA HA 1 1
13 29571 1 1 81 ALA HB1 H -4.721 -4.091 11.707 1.00 . A A . 81 ALA HB1 1 1
13 29572 1 1 81 ALA HB2 H -4.892 -2.336 11.730 1.00 . A A . 81 ALA HB2 1 1
13 29573 1 1 81 ALA HB3 H -5.340 -3.246 10.288 1.00 . A A . 81 ALA HB3 1 1
13 29574 1 1 81 ALA N N -6.726 -3.373 13.362 1.00 . A A . 81 ALA N 1 1
13 29575 1 1 81 ALA O O -7.874 -4.696 10.225 1.00 . A A . 81 ALA O 1 1
13 29576 1 1 82 PHE C C -9.451 -6.965 11.517 1.00 . A A . 82 PHE C 1 1
13 29577 1 1 82 PHE CA C -7.932 -7.037 11.698 1.00 . A A . 82 PHE CA 1 1
13 29578 1 1 82 PHE CB C -7.571 -8.148 12.684 1.00 . A A . 82 PHE CB 1 1
13 29579 1 1 82 PHE CD1 C -5.799 -9.518 11.560 1.00 . A A . 82 PHE CD1 1 1
13 29580 1 1 82 PHE CD2 C -5.172 -8.184 13.432 1.00 . A A . 82 PHE CD2 1 1
13 29581 1 1 82 PHE CE1 C -4.498 -9.968 11.440 1.00 . A A . 82 PHE CE1 1 1
13 29582 1 1 82 PHE CE2 C -3.869 -8.629 13.315 1.00 . A A . 82 PHE CE2 1 1
13 29583 1 1 82 PHE CG C -6.151 -8.622 12.556 1.00 . A A . 82 PHE CG 1 1
13 29584 1 1 82 PHE CZ C -3.532 -9.523 12.318 1.00 . A A . 82 PHE CZ 1 1
13 29585 1 1 82 PHE H H -6.985 -5.690 13.035 1.00 . A A . 82 PHE H 1 1
13 29586 1 1 82 PHE HA H -7.491 -7.274 10.742 1.00 . A A . 82 PHE HA 1 1
13 29587 1 1 82 PHE HB2 H -7.711 -7.784 13.691 1.00 . A A . 82 PHE HB2 1 1
13 29588 1 1 82 PHE HB3 H -8.221 -8.993 12.518 1.00 . A A . 82 PHE HB3 1 1
13 29589 1 1 82 PHE HD1 H -6.554 -9.864 10.869 1.00 . A A . 82 PHE HD1 1 1
13 29590 1 1 82 PHE HD2 H -5.434 -7.486 14.213 1.00 . A A . 82 PHE HD2 1 1
13 29591 1 1 82 PHE HE1 H -4.238 -10.669 10.659 1.00 . A A . 82 PHE HE1 1 1
13 29592 1 1 82 PHE HE2 H -3.117 -8.278 14.003 1.00 . A A . 82 PHE HE2 1 1
13 29593 1 1 82 PHE HZ H -2.514 -9.875 12.224 1.00 . A A . 82 PHE HZ 1 1
13 29594 1 1 82 PHE N N -7.369 -5.760 12.135 1.00 . A A . 82 PHE N 1 1
13 29595 1 1 82 PHE O O -10.054 -7.855 10.916 1.00 . A A . 82 PHE O 1 1
13 29596 1 1 83 GLU C C -11.863 -5.407 10.418 1.00 . A A . 83 GLU C 1 1
13 29597 1 1 83 GLU CA C -11.505 -5.713 11.869 1.00 . A A . 83 GLU CA 1 1
13 29598 1 1 83 GLU CB C -11.993 -4.586 12.773 1.00 . A A . 83 GLU CB 1 1
13 29599 1 1 83 GLU CD C -12.535 -3.874 15.134 1.00 . A A . 83 GLU CD 1 1
13 29600 1 1 83 GLU CG C -11.857 -4.899 14.248 1.00 . A A . 83 GLU CG 1 1
13 29601 1 1 83 GLU H H -9.545 -5.236 12.523 1.00 . A A . 83 GLU H 1 1
13 29602 1 1 83 GLU HA H -11.991 -6.630 12.161 1.00 . A A . 83 GLU HA 1 1
13 29603 1 1 83 GLU HB2 H -11.424 -3.695 12.560 1.00 . A A . 83 GLU HB2 1 1
13 29604 1 1 83 GLU HB3 H -13.031 -4.399 12.561 1.00 . A A . 83 GLU HB3 1 1
13 29605 1 1 83 GLU HG2 H -12.297 -5.865 14.434 1.00 . A A . 83 GLU HG2 1 1
13 29606 1 1 83 GLU HG3 H -10.805 -4.932 14.497 1.00 . A A . 83 GLU HG3 1 1
13 29607 1 1 83 GLU N N -10.068 -5.906 12.026 1.00 . A A . 83 GLU N 1 1
13 29608 1 1 83 GLU O O -12.999 -5.612 9.986 1.00 . A A . 83 GLU O 1 1
13 29609 1 1 83 GLU OE1 O -13.715 -3.547 14.876 1.00 . A A . 83 GLU OE1 1 1
13 29610 1 1 83 GLU OE2 O -11.909 -3.419 16.115 1.00 . A A . 83 GLU OE2 1 1
13 29611 1 1 84 ALA C C -10.493 -5.640 7.380 1.00 . A A . 84 ALA C 1 1
13 29612 1 1 84 ALA CA C -11.072 -4.566 8.279 1.00 . A A . 84 ALA CA 1 1
13 29613 1 1 84 ALA CB C -10.423 -3.220 7.983 1.00 . A A . 84 ALA CB 1 1
13 29614 1 1 84 ALA H H -10.003 -4.807 10.081 1.00 . A A . 84 ALA H 1 1
13 29615 1 1 84 ALA HA H -12.130 -4.481 8.086 1.00 . A A . 84 ALA HA 1 1
13 29616 1 1 84 ALA HB1 H -10.600 -2.951 6.950 1.00 . A A . 84 ALA HB1 1 1
13 29617 1 1 84 ALA HB2 H -9.359 -3.285 8.158 1.00 . A A . 84 ALA HB2 1 1
13 29618 1 1 84 ALA HB3 H -10.847 -2.465 8.630 1.00 . A A . 84 ALA HB3 1 1
13 29619 1 1 84 ALA N N -10.886 -4.918 9.676 1.00 . A A . 84 ALA N 1 1
13 29620 1 1 84 ALA O O -9.546 -6.337 7.754 1.00 . A A . 84 ALA O 1 1
13 29621 1 1 85 GLU C C -9.557 -5.930 4.331 1.00 . A A . 85 GLU C 1 1
13 29622 1 1 85 GLU CA C -10.543 -6.698 5.203 1.00 . A A . 85 GLU CA 1 1
13 29623 1 1 85 GLU CB C -11.655 -7.288 4.338 1.00 . A A . 85 GLU CB 1 1
13 29624 1 1 85 GLU CD C -12.306 -9.047 2.644 1.00 . A A . 85 GLU CD 1 1
13 29625 1 1 85 GLU CG C -11.211 -8.496 3.529 1.00 . A A . 85 GLU CG 1 1
13 29626 1 1 85 GLU H H -11.944 -5.336 6.045 1.00 . A A . 85 GLU H 1 1
13 29627 1 1 85 GLU HA H -10.019 -7.497 5.708 1.00 . A A . 85 GLU HA 1 1
13 29628 1 1 85 GLU HB2 H -12.471 -7.582 4.978 1.00 . A A . 85 GLU HB2 1 1
13 29629 1 1 85 GLU HB3 H -12.001 -6.529 3.652 1.00 . A A . 85 GLU HB3 1 1
13 29630 1 1 85 GLU HG2 H -10.379 -8.207 2.906 1.00 . A A . 85 GLU HG2 1 1
13 29631 1 1 85 GLU HG3 H -10.895 -9.275 4.209 1.00 . A A . 85 GLU HG3 1 1
13 29632 1 1 85 GLU N N -11.094 -5.804 6.215 1.00 . A A . 85 GLU N 1 1
13 29633 1 1 85 GLU O O -8.581 -6.482 3.821 1.00 . A A . 85 GLU O 1 1
13 29634 1 1 85 GLU OE1 O -13.386 -9.398 3.170 1.00 . A A . 85 GLU OE1 1 1
13 29635 1 1 85 GLU OE2 O -12.090 -9.146 1.420 1.00 . A A . 85 GLU OE2 1 1
13 29636 1 1 86 TYR C C -8.064 -2.957 4.325 1.00 . A A . 86 TYR C 1 1
13 29637 1 1 86 TYR CA C -8.960 -3.769 3.394 1.00 . A A . 86 TYR CA 1 1
13 29638 1 1 86 TYR CB C -9.783 -2.812 2.531 1.00 . A A . 86 TYR CB 1 1
13 29639 1 1 86 TYR CD1 C -11.581 -4.246 1.453 1.00 . A A . 86 TYR CD1 1 1
13 29640 1 1 86 TYR CD2 C -9.974 -3.186 0.044 1.00 . A A . 86 TYR CD2 1 1
13 29641 1 1 86 TYR CE1 C -12.201 -4.788 0.339 1.00 . A A . 86 TYR CE1 1 1
13 29642 1 1 86 TYR CE2 C -10.591 -3.718 -1.070 1.00 . A A . 86 TYR CE2 1 1
13 29643 1 1 86 TYR CG C -10.455 -3.437 1.324 1.00 . A A . 86 TYR CG 1 1
13 29644 1 1 86 TYR CZ C -11.702 -4.516 -0.919 1.00 . A A . 86 TYR CZ 1 1
13 29645 1 1 86 TYR H H -10.648 -4.277 4.562 1.00 . A A . 86 TYR H 1 1
13 29646 1 1 86 TYR HA H -8.341 -4.381 2.756 1.00 . A A . 86 TYR HA 1 1
13 29647 1 1 86 TYR HB2 H -10.557 -2.373 3.142 1.00 . A A . 86 TYR HB2 1 1
13 29648 1 1 86 TYR HB3 H -9.134 -2.025 2.175 1.00 . A A . 86 TYR HB3 1 1
13 29649 1 1 86 TYR HD1 H -11.969 -4.456 2.440 1.00 . A A . 86 TYR HD1 1 1
13 29650 1 1 86 TYR HD2 H -9.102 -2.560 -0.074 1.00 . A A . 86 TYR HD2 1 1
13 29651 1 1 86 TYR HE1 H -13.073 -5.413 0.458 1.00 . A A . 86 TYR HE1 1 1
13 29652 1 1 86 TYR HE2 H -10.198 -3.509 -2.056 1.00 . A A . 86 TYR HE2 1 1
13 29653 1 1 86 TYR HH H -13.269 -5.099 -1.877 1.00 . A A . 86 TYR HH 1 1
13 29654 1 1 86 TYR N N -9.831 -4.647 4.159 1.00 . A A . 86 TYR N 1 1
13 29655 1 1 86 TYR O O -8.532 -2.039 4.998 1.00 . A A . 86 TYR O 1 1
13 29656 1 1 86 TYR OH O -12.318 -5.041 -2.033 1.00 . A A . 86 TYR OH 1 1
13 29657 1 1 87 LEU C C -4.831 -1.821 4.294 1.00 . A A . 87 LEU C 1 1
13 29658 1 1 87 LEU CA C -5.827 -2.551 5.180 1.00 . A A . 87 LEU CA 1 1
13 29659 1 1 87 LEU CB C -5.068 -3.459 6.157 1.00 . A A . 87 LEU CB 1 1
13 29660 1 1 87 LEU CD1 C -6.634 -2.814 8.005 1.00 . A A . 87 LEU CD1 1 1
13 29661 1 1 87 LEU CD2 C -6.798 -5.094 6.966 1.00 . A A . 87 LEU CD2 1 1
13 29662 1 1 87 LEU CG C -5.864 -3.959 7.362 1.00 . A A . 87 LEU CG 1 1
13 29663 1 1 87 LEU H H -6.477 -4.076 3.863 1.00 . A A . 87 LEU H 1 1
13 29664 1 1 87 LEU HA H -6.383 -1.819 5.747 1.00 . A A . 87 LEU HA 1 1
13 29665 1 1 87 LEU HB2 H -4.712 -4.319 5.610 1.00 . A A . 87 LEU HB2 1 1
13 29666 1 1 87 LEU HB3 H -4.211 -2.912 6.525 1.00 . A A . 87 LEU HB3 1 1
13 29667 1 1 87 LEU HD11 H -7.177 -3.183 8.863 1.00 . A A . 87 LEU HD11 1 1
13 29668 1 1 87 LEU HD12 H -7.329 -2.402 7.289 1.00 . A A . 87 LEU HD12 1 1
13 29669 1 1 87 LEU HD13 H -5.942 -2.046 8.318 1.00 . A A . 87 LEU HD13 1 1
13 29670 1 1 87 LEU HD21 H -6.219 -5.917 6.569 1.00 . A A . 87 LEU HD21 1 1
13 29671 1 1 87 LEU HD22 H -7.490 -4.746 6.214 1.00 . A A . 87 LEU HD22 1 1
13 29672 1 1 87 LEU HD23 H -7.347 -5.429 7.833 1.00 . A A . 87 LEU HD23 1 1
13 29673 1 1 87 LEU HG H -5.172 -4.342 8.099 1.00 . A A . 87 LEU HG 1 1
13 29674 1 1 87 LEU N N -6.786 -3.303 4.376 1.00 . A A . 87 LEU N 1 1
13 29675 1 1 87 LEU O O -4.250 -2.408 3.380 1.00 . A A . 87 LEU O 1 1
13 29676 1 1 88 ALA C C -2.589 0.763 4.746 1.00 . A A . 88 ALA C 1 1
13 29677 1 1 88 ALA CA C -3.691 0.261 3.820 1.00 . A A . 88 ALA CA 1 1
13 29678 1 1 88 ALA CB C -4.400 1.424 3.148 1.00 . A A . 88 ALA CB 1 1
13 29679 1 1 88 ALA H H -5.170 -0.124 5.283 1.00 . A A . 88 ALA H 1 1
13 29680 1 1 88 ALA HA H -3.252 -0.362 3.052 1.00 . A A . 88 ALA HA 1 1
13 29681 1 1 88 ALA HB1 H -5.159 1.047 2.478 1.00 . A A . 88 ALA HB1 1 1
13 29682 1 1 88 ALA HB2 H -3.682 2.007 2.588 1.00 . A A . 88 ALA HB2 1 1
13 29683 1 1 88 ALA HB3 H -4.859 2.048 3.901 1.00 . A A . 88 ALA HB3 1 1
13 29684 1 1 88 ALA N N -4.646 -0.543 4.562 1.00 . A A . 88 ALA N 1 1
13 29685 1 1 88 ALA O O -2.855 1.523 5.679 1.00 . A A . 88 ALA O 1 1
13 29686 1 1 89 VAL C C 0.640 1.750 4.631 1.00 . A A . 89 VAL C 1 1
13 29687 1 1 89 VAL CA C -0.228 0.712 5.335 1.00 . A A . 89 VAL CA 1 1
13 29688 1 1 89 VAL CB C 0.642 -0.512 5.703 1.00 . A A . 89 VAL CB 1 1
13 29689 1 1 89 VAL CG1 C 1.780 -0.113 6.625 1.00 . A A . 89 VAL CG1 1 1
13 29690 1 1 89 VAL CG2 C -0.202 -1.596 6.348 1.00 . A A . 89 VAL CG2 1 1
13 29691 1 1 89 VAL H H -1.211 -0.276 3.732 1.00 . A A . 89 VAL H 1 1
13 29692 1 1 89 VAL HA H -0.617 1.139 6.248 1.00 . A A . 89 VAL HA 1 1
13 29693 1 1 89 VAL HB H 1.068 -0.912 4.795 1.00 . A A . 89 VAL HB 1 1
13 29694 1 1 89 VAL HG11 H 2.395 0.627 6.138 1.00 . A A . 89 VAL HG11 1 1
13 29695 1 1 89 VAL HG12 H 2.375 -0.984 6.857 1.00 . A A . 89 VAL HG12 1 1
13 29696 1 1 89 VAL HG13 H 1.374 0.299 7.538 1.00 . A A . 89 VAL HG13 1 1
13 29697 1 1 89 VAL HG21 H 0.427 -2.435 6.599 1.00 . A A . 89 VAL HG21 1 1
13 29698 1 1 89 VAL HG22 H -0.969 -1.914 5.658 1.00 . A A . 89 VAL HG22 1 1
13 29699 1 1 89 VAL HG23 H -0.661 -1.207 7.246 1.00 . A A . 89 VAL HG23 1 1
13 29700 1 1 89 VAL N N -1.361 0.325 4.499 1.00 . A A . 89 VAL N 1 1
13 29701 1 1 89 VAL O O 1.091 1.535 3.508 1.00 . A A . 89 VAL O 1 1
13 29702 1 1 90 ASP C C 3.102 3.898 5.359 1.00 . A A . 90 ASP C 1 1
13 29703 1 1 90 ASP CA C 1.700 3.947 4.757 1.00 . A A . 90 ASP CA 1 1
13 29704 1 1 90 ASP CB C 1.051 5.306 5.046 1.00 . A A . 90 ASP CB 1 1
13 29705 1 1 90 ASP CG C 1.942 6.489 4.707 1.00 . A A . 90 ASP CG 1 1
13 29706 1 1 90 ASP H H 0.461 2.990 6.186 1.00 . A A . 90 ASP H 1 1
13 29707 1 1 90 ASP HA H 1.773 3.810 3.689 1.00 . A A . 90 ASP HA 1 1
13 29708 1 1 90 ASP HB2 H 0.144 5.390 4.466 1.00 . A A . 90 ASP HB2 1 1
13 29709 1 1 90 ASP HB3 H 0.802 5.357 6.095 1.00 . A A . 90 ASP HB3 1 1
13 29710 1 1 90 ASP N N 0.866 2.874 5.298 1.00 . A A . 90 ASP N 1 1
13 29711 1 1 90 ASP O O 3.254 3.988 6.576 1.00 . A A . 90 ASP O 1 1
13 29712 1 1 90 ASP OD1 O 1.942 6.926 3.538 1.00 . A A . 90 ASP OD1 1 1
13 29713 1 1 90 ASP OD2 O 2.622 7.008 5.618 1.00 . A A . 90 ASP OD2 1 1
13 29714 1 1 91 GLN C C 5.821 2.568 5.846 1.00 . A A . 91 GLN C 1 1
13 29715 1 1 91 GLN CA C 5.519 3.721 4.889 1.00 . A A . 91 GLN CA 1 1
13 29716 1 1 91 GLN CB C 5.921 5.076 5.478 1.00 . A A . 91 GLN CB 1 1
13 29717 1 1 91 GLN CD C 6.109 7.568 5.012 1.00 . A A . 91 GLN CD 1 1
13 29718 1 1 91 GLN CG C 5.936 6.180 4.428 1.00 . A A . 91 GLN CG 1 1
13 29719 1 1 91 GLN H H 3.891 3.621 3.543 1.00 . A A . 91 GLN H 1 1
13 29720 1 1 91 GLN HA H 6.094 3.558 3.988 1.00 . A A . 91 GLN HA 1 1
13 29721 1 1 91 GLN HB2 H 5.217 5.347 6.252 1.00 . A A . 91 GLN HB2 1 1
13 29722 1 1 91 GLN HB3 H 6.909 4.998 5.908 1.00 . A A . 91 GLN HB3 1 1
13 29723 1 1 91 GLN HE21 H 4.134 7.751 5.196 1.00 . A A . 91 GLN HE21 1 1
13 29724 1 1 91 GLN HE22 H 5.081 9.107 5.720 1.00 . A A . 91 GLN HE22 1 1
13 29725 1 1 91 GLN HG2 H 6.754 5.995 3.747 1.00 . A A . 91 GLN HG2 1 1
13 29726 1 1 91 GLN HG3 H 5.005 6.150 3.882 1.00 . A A . 91 GLN HG3 1 1
13 29727 1 1 91 GLN N N 4.107 3.737 4.491 1.00 . A A . 91 GLN N 1 1
13 29728 1 1 91 GLN NE2 N 5.002 8.209 5.342 1.00 . A A . 91 GLN NE2 1 1
13 29729 1 1 91 GLN O O 5.667 2.678 7.063 1.00 . A A . 91 GLN O 1 1
13 29730 1 1 91 GLN OE1 O 7.224 8.058 5.170 1.00 . A A . 91 GLN OE1 1 1
13 29731 1 1 92 VAL C C 7.743 0.115 6.748 1.00 . A A . 92 VAL C 1 1
13 29732 1 1 92 VAL CA C 6.410 0.205 6.005 1.00 . A A . 92 VAL CA 1 1
13 29733 1 1 92 VAL CB C 6.272 -1.005 5.049 1.00 . A A . 92 VAL CB 1 1
13 29734 1 1 92 VAL CG1 C 6.217 -2.317 5.820 1.00 . A A . 92 VAL CG1 1 1
13 29735 1 1 92 VAL CG2 C 5.041 -0.851 4.169 1.00 . A A . 92 VAL CG2 1 1
13 29736 1 1 92 VAL H H 6.575 1.499 4.337 1.00 . A A . 92 VAL H 1 1
13 29737 1 1 92 VAL HA H 5.606 0.156 6.724 1.00 . A A . 92 VAL HA 1 1
13 29738 1 1 92 VAL HB H 7.142 -1.029 4.410 1.00 . A A . 92 VAL HB 1 1
13 29739 1 1 92 VAL HG11 H 6.045 -3.132 5.132 1.00 . A A . 92 VAL HG11 1 1
13 29740 1 1 92 VAL HG12 H 5.411 -2.278 6.538 1.00 . A A . 92 VAL HG12 1 1
13 29741 1 1 92 VAL HG13 H 7.153 -2.472 6.335 1.00 . A A . 92 VAL HG13 1 1
13 29742 1 1 92 VAL HG21 H 5.122 0.061 3.596 1.00 . A A . 92 VAL HG21 1 1
13 29743 1 1 92 VAL HG22 H 4.160 -0.807 4.790 1.00 . A A . 92 VAL HG22 1 1
13 29744 1 1 92 VAL HG23 H 4.970 -1.694 3.498 1.00 . A A . 92 VAL HG23 1 1
13 29745 1 1 92 VAL N N 6.283 1.461 5.273 1.00 . A A . 92 VAL N 1 1
13 29746 1 1 92 VAL O O 7.854 -0.583 7.759 1.00 . A A . 92 VAL O 1 1
13 29747 1 1 93 GLU C C 10.042 1.390 8.278 1.00 . A A . 93 GLU C 1 1
13 29748 1 1 93 GLU CA C 10.076 0.808 6.869 1.00 . A A . 93 GLU CA 1 1
13 29749 1 1 93 GLU CB C 11.080 1.584 6.006 1.00 . A A . 93 GLU CB 1 1
13 29750 1 1 93 GLU CD C 13.079 2.855 6.914 1.00 . A A . 93 GLU CD 1 1
13 29751 1 1 93 GLU CG C 12.520 1.505 6.503 1.00 . A A . 93 GLU CG 1 1
13 29752 1 1 93 GLU H H 8.591 1.408 5.469 1.00 . A A . 93 GLU H 1 1
13 29753 1 1 93 GLU HA H 10.389 -0.223 6.927 1.00 . A A . 93 GLU HA 1 1
13 29754 1 1 93 GLU HB2 H 11.050 1.191 5.000 1.00 . A A . 93 GLU HB2 1 1
13 29755 1 1 93 GLU HB3 H 10.788 2.624 5.983 1.00 . A A . 93 GLU HB3 1 1
13 29756 1 1 93 GLU HG2 H 12.559 0.841 7.355 1.00 . A A . 93 GLU HG2 1 1
13 29757 1 1 93 GLU HG3 H 13.135 1.105 5.711 1.00 . A A . 93 GLU HG3 1 1
13 29758 1 1 93 GLU N N 8.746 0.838 6.260 1.00 . A A . 93 GLU N 1 1
13 29759 1 1 93 GLU O O 10.921 1.114 9.095 1.00 . A A . 93 GLU O 1 1
13 29760 1 1 93 GLU OE1 O 12.873 3.268 8.076 1.00 . A A . 93 GLU OE1 1 1
13 29761 1 1 93 GLU OE2 O 13.741 3.505 6.079 1.00 . A A . 93 GLU OE2 1 1
13 29762 1 1 94 LYS C C 8.413 2.013 10.966 1.00 . A A . 94 LYS C 1 1
13 29763 1 1 94 LYS CA C 8.950 2.889 9.834 1.00 . A A . 94 LYS CA 1 1
13 29764 1 1 94 LYS CB C 8.099 4.147 9.684 1.00 . A A . 94 LYS CB 1 1
13 29765 1 1 94 LYS CD C 10.008 5.061 8.298 1.00 . A A . 94 LYS CD 1 1
13 29766 1 1 94 LYS CE C 10.744 5.601 9.511 1.00 . A A . 94 LYS CE 1 1
13 29767 1 1 94 LYS CG C 8.498 5.018 8.497 1.00 . A A . 94 LYS CG 1 1
13 29768 1 1 94 LYS H H 8.280 2.268 7.929 1.00 . A A . 94 LYS H 1 1
13 29769 1 1 94 LYS HA H 9.955 3.190 10.078 1.00 . A A . 94 LYS HA 1 1
13 29770 1 1 94 LYS HB2 H 7.071 3.854 9.556 1.00 . A A . 94 LYS HB2 1 1
13 29771 1 1 94 LYS HB3 H 8.189 4.734 10.581 1.00 . A A . 94 LYS HB3 1 1
13 29772 1 1 94 LYS HD2 H 10.360 4.061 8.098 1.00 . A A . 94 LYS HD2 1 1
13 29773 1 1 94 LYS HD3 H 10.226 5.689 7.451 1.00 . A A . 94 LYS HD3 1 1
13 29774 1 1 94 LYS HE2 H 10.431 6.619 9.685 1.00 . A A . 94 LYS HE2 1 1
13 29775 1 1 94 LYS HE3 H 10.496 4.994 10.368 1.00 . A A . 94 LYS HE3 1 1
13 29776 1 1 94 LYS HG2 H 8.045 4.616 7.603 1.00 . A A . 94 LYS HG2 1 1
13 29777 1 1 94 LYS HG3 H 8.139 6.021 8.664 1.00 . A A . 94 LYS HG3 1 1
13 29778 1 1 94 LYS HZ1 H 12.710 5.702 10.215 1.00 . A A . 94 LYS HZ1 1 1
13 29779 1 1 94 LYS HZ2 H 12.503 6.328 8.647 1.00 . A A . 94 LYS HZ2 1 1
13 29780 1 1 94 LYS HZ3 H 12.501 4.648 8.896 1.00 . A A . 94 LYS HZ3 1 1
13 29781 1 1 94 LYS N N 9.011 2.169 8.575 1.00 . A A . 94 LYS N 1 1
13 29782 1 1 94 LYS NZ N 12.216 5.571 9.305 1.00 . A A . 94 LYS NZ 1 1
13 29783 1 1 94 LYS O O 8.211 2.486 12.086 1.00 . A A . 94 LYS O 1 1
13 29784 1 1 95 LEU C C 8.945 -0.715 12.482 1.00 . A A . 95 LEU C 1 1
13 29785 1 1 95 LEU CA C 7.743 -0.205 11.691 1.00 . A A . 95 LEU CA 1 1
13 29786 1 1 95 LEU CB C 6.999 -1.380 11.050 1.00 . A A . 95 LEU CB 1 1
13 29787 1 1 95 LEU CD1 C 5.068 -2.255 9.712 1.00 . A A . 95 LEU CD1 1 1
13 29788 1 1 95 LEU CD2 C 4.738 -0.302 11.238 1.00 . A A . 95 LEU CD2 1 1
13 29789 1 1 95 LEU CG C 5.712 -1.013 10.308 1.00 . A A . 95 LEU CG 1 1
13 29790 1 1 95 LEU H H 8.305 0.425 9.754 1.00 . A A . 95 LEU H 1 1
13 29791 1 1 95 LEU HA H 7.077 0.312 12.365 1.00 . A A . 95 LEU HA 1 1
13 29792 1 1 95 LEU HB2 H 7.668 -1.863 10.352 1.00 . A A . 95 LEU HB2 1 1
13 29793 1 1 95 LEU HB3 H 6.753 -2.085 11.826 1.00 . A A . 95 LEU HB3 1 1
13 29794 1 1 95 LEU HD11 H 5.767 -2.739 9.046 1.00 . A A . 95 LEU HD11 1 1
13 29795 1 1 95 LEU HD12 H 4.184 -1.972 9.160 1.00 . A A . 95 LEU HD12 1 1
13 29796 1 1 95 LEU HD13 H 4.794 -2.935 10.504 1.00 . A A . 95 LEU HD13 1 1
13 29797 1 1 95 LEU HD21 H 4.509 -0.942 12.078 1.00 . A A . 95 LEU HD21 1 1
13 29798 1 1 95 LEU HD22 H 3.830 -0.076 10.701 1.00 . A A . 95 LEU HD22 1 1
13 29799 1 1 95 LEU HD23 H 5.183 0.615 11.594 1.00 . A A . 95 LEU HD23 1 1
13 29800 1 1 95 LEU HG H 5.952 -0.342 9.497 1.00 . A A . 95 LEU HG 1 1
13 29801 1 1 95 LEU N N 8.179 0.740 10.675 1.00 . A A . 95 LEU N 1 1
13 29802 1 1 95 LEU O O 10.039 -0.866 11.934 1.00 . A A . 95 LEU O 1 1
13 29803 1 1 96 GLY C C 10.065 -2.921 14.462 1.00 . A A . 96 GLY C 1 1
13 29804 1 1 96 GLY CA C 9.820 -1.434 14.610 1.00 . A A . 96 GLY CA 1 1
13 29805 1 1 96 GLY H H 7.846 -0.812 14.158 1.00 . A A . 96 GLY H 1 1
13 29806 1 1 96 GLY HA2 H 10.723 -0.905 14.346 1.00 . A A . 96 GLY HA2 1 1
13 29807 1 1 96 GLY HA3 H 9.579 -1.220 15.640 1.00 . A A . 96 GLY HA3 1 1
13 29808 1 1 96 GLY N N 8.742 -0.961 13.769 1.00 . A A . 96 GLY N 1 1
13 29809 1 1 96 GLY O O 10.944 -3.341 13.707 1.00 . A A . 96 GLY O 1 1
13 29810 1 1 97 ASN C C 8.150 -5.883 15.414 1.00 . A A . 97 ASN C 1 1
13 29811 1 1 97 ASN CA C 9.464 -5.173 15.142 1.00 . A A . 97 ASN CA 1 1
13 29812 1 1 97 ASN CB C 10.518 -5.612 16.164 1.00 . A A . 97 ASN CB 1 1
13 29813 1 1 97 ASN CG C 10.596 -7.122 16.311 1.00 . A A . 97 ASN CG 1 1
13 29814 1 1 97 ASN H H 8.570 -3.335 15.724 1.00 . A A . 97 ASN H 1 1
13 29815 1 1 97 ASN HA H 9.805 -5.442 14.152 1.00 . A A . 97 ASN HA 1 1
13 29816 1 1 97 ASN HB2 H 11.485 -5.247 15.853 1.00 . A A . 97 ASN HB2 1 1
13 29817 1 1 97 ASN HB3 H 10.271 -5.188 17.128 1.00 . A A . 97 ASN HB3 1 1
13 29818 1 1 97 ASN HD21 H 11.898 -7.238 14.813 1.00 . A A . 97 ASN HD21 1 1
13 29819 1 1 97 ASN HD22 H 11.454 -8.745 15.548 1.00 . A A . 97 ASN HD22 1 1
13 29820 1 1 97 ASN N N 9.287 -3.725 15.171 1.00 . A A . 97 ASN N 1 1
13 29821 1 1 97 ASN ND2 N 11.397 -7.765 15.475 1.00 . A A . 97 ASN ND2 1 1
13 29822 1 1 97 ASN O O 7.708 -6.716 14.621 1.00 . A A . 97 ASN O 1 1
13 29823 1 1 97 ASN OD1 O 9.931 -7.707 17.166 1.00 . A A . 97 ASN OD1 1 1
13 29824 1 1 98 GLU C C 5.191 -5.880 15.872 1.00 . A A . 98 GLU C 1 1
13 29825 1 1 98 GLU CA C 6.262 -6.150 16.921 1.00 . A A . 98 GLU CA 1 1
13 29826 1 1 98 GLU CB C 5.825 -5.604 18.278 1.00 . A A . 98 GLU CB 1 1
13 29827 1 1 98 GLU CD C 4.351 -5.884 20.292 1.00 . A A . 98 GLU CD 1 1
13 29828 1 1 98 GLU CG C 4.595 -6.284 18.857 1.00 . A A . 98 GLU CG 1 1
13 29829 1 1 98 GLU H H 7.930 -4.856 17.111 1.00 . A A . 98 GLU H 1 1
13 29830 1 1 98 GLU HA H 6.416 -7.215 17.000 1.00 . A A . 98 GLU HA 1 1
13 29831 1 1 98 GLU HB2 H 6.639 -5.721 18.975 1.00 . A A . 98 GLU HB2 1 1
13 29832 1 1 98 GLU HB3 H 5.609 -4.551 18.171 1.00 . A A . 98 GLU HB3 1 1
13 29833 1 1 98 GLU HG2 H 3.732 -6.007 18.270 1.00 . A A . 98 GLU HG2 1 1
13 29834 1 1 98 GLU HG3 H 4.734 -7.354 18.815 1.00 . A A . 98 GLU HG3 1 1
13 29835 1 1 98 GLU N N 7.526 -5.539 16.527 1.00 . A A . 98 GLU N 1 1
13 29836 1 1 98 GLU O O 4.353 -6.737 15.580 1.00 . A A . 98 GLU O 1 1
13 29837 1 1 98 GLU OE1 O 3.810 -4.782 20.525 1.00 . A A . 98 GLU OE1 1 1
13 29838 1 1 98 GLU OE2 O 4.725 -6.660 21.196 1.00 . A A . 98 GLU OE2 1 1
13 29839 1 1 99 GLU C C 4.547 -5.120 12.988 1.00 . A A . 99 GLU C 1 1
13 29840 1 1 99 GLU CA C 4.303 -4.301 14.251 1.00 . A A . 99 GLU CA 1 1
13 29841 1 1 99 GLU CB C 4.426 -2.810 13.931 1.00 . A A . 99 GLU CB 1 1
13 29842 1 1 99 GLU CD C 6.029 -1.689 15.519 1.00 . A A . 99 GLU CD 1 1
13 29843 1 1 99 GLU CG C 4.578 -1.929 15.159 1.00 . A A . 99 GLU CG 1 1
13 29844 1 1 99 GLU H H 5.923 -4.040 15.595 1.00 . A A . 99 GLU H 1 1
13 29845 1 1 99 GLU HA H 3.306 -4.504 14.608 1.00 . A A . 99 GLU HA 1 1
13 29846 1 1 99 GLU HB2 H 5.289 -2.659 13.299 1.00 . A A . 99 GLU HB2 1 1
13 29847 1 1 99 GLU HB3 H 3.542 -2.495 13.396 1.00 . A A . 99 GLU HB3 1 1
13 29848 1 1 99 GLU HG2 H 4.107 -0.977 14.967 1.00 . A A . 99 GLU HG2 1 1
13 29849 1 1 99 GLU HG3 H 4.090 -2.410 15.995 1.00 . A A . 99 GLU HG3 1 1
13 29850 1 1 99 GLU N N 5.240 -4.689 15.294 1.00 . A A . 99 GLU N 1 1
13 29851 1 1 99 GLU O O 3.626 -5.382 12.221 1.00 . A A . 99 GLU O 1 1
13 29852 1 1 99 GLU OE1 O 6.679 -2.608 16.062 1.00 . A A . 99 GLU OE1 1 1
13 29853 1 1 99 GLU OE2 O 6.525 -0.581 15.248 1.00 . A A . 99 GLU OE2 1 1
13 29854 1 1 100 GLN C C 5.567 -7.749 11.771 1.00 . A A . 100 GLN C 1 1
13 29855 1 1 100 GLN CA C 6.139 -6.345 11.626 1.00 . A A . 100 GLN CA 1 1
13 29856 1 1 100 GLN CB C 7.655 -6.412 11.437 1.00 . A A . 100 GLN CB 1 1
13 29857 1 1 100 GLN CD C 9.796 -5.151 10.980 1.00 . A A . 100 GLN CD 1 1
13 29858 1 1 100 GLN CG C 8.321 -5.051 11.318 1.00 . A A . 100 GLN CG 1 1
13 29859 1 1 100 GLN H H 6.483 -5.319 13.444 1.00 . A A . 100 GLN H 1 1
13 29860 1 1 100 GLN HA H 5.695 -5.877 10.759 1.00 . A A . 100 GLN HA 1 1
13 29861 1 1 100 GLN HB2 H 8.088 -6.927 12.282 1.00 . A A . 100 GLN HB2 1 1
13 29862 1 1 100 GLN HB3 H 7.868 -6.974 10.537 1.00 . A A . 100 GLN HB3 1 1
13 29863 1 1 100 GLN HE21 H 9.741 -3.380 10.092 1.00 . A A . 100 GLN HE21 1 1
13 29864 1 1 100 GLN HE22 H 11.276 -4.170 10.096 1.00 . A A . 100 GLN HE22 1 1
13 29865 1 1 100 GLN HG2 H 7.826 -4.487 10.541 1.00 . A A . 100 GLN HG2 1 1
13 29866 1 1 100 GLN HG3 H 8.218 -4.529 12.260 1.00 . A A . 100 GLN HG3 1 1
13 29867 1 1 100 GLN N N 5.790 -5.541 12.789 1.00 . A A . 100 GLN N 1 1
13 29868 1 1 100 GLN NE2 N 10.323 -4.133 10.322 1.00 . A A . 100 GLN NE2 1 1
13 29869 1 1 100 GLN O O 5.142 -8.358 10.793 1.00 . A A . 100 GLN O 1 1
13 29870 1 1 100 GLN OE1 O 10.460 -6.134 11.317 1.00 . A A . 100 GLN OE1 1 1
13 29871 1 1 101 ALA C C 3.427 -9.455 13.117 1.00 . A A . 101 ALA C 1 1
13 29872 1 1 101 ALA CA C 4.938 -9.544 13.295 1.00 . A A . 101 ALA CA 1 1
13 29873 1 1 101 ALA CB C 5.288 -9.990 14.708 1.00 . A A . 101 ALA CB 1 1
13 29874 1 1 101 ALA H H 5.975 -7.748 13.731 1.00 . A A . 101 ALA H 1 1
13 29875 1 1 101 ALA HA H 5.335 -10.270 12.600 1.00 . A A . 101 ALA HA 1 1
13 29876 1 1 101 ALA HB1 H 6.361 -10.037 14.810 1.00 . A A . 101 ALA HB1 1 1
13 29877 1 1 101 ALA HB2 H 4.864 -10.967 14.895 1.00 . A A . 101 ALA HB2 1 1
13 29878 1 1 101 ALA HB3 H 4.890 -9.280 15.417 1.00 . A A . 101 ALA HB3 1 1
13 29879 1 1 101 ALA N N 5.553 -8.254 13.002 1.00 . A A . 101 ALA N 1 1
13 29880 1 1 101 ALA O O 2.774 -10.409 12.686 1.00 . A A . 101 ALA O 1 1
13 29881 1 1 102 LEU C C 1.179 -8.011 11.740 1.00 . A A . 102 LEU C 1 1
13 29882 1 1 102 LEU CA C 1.467 -8.015 13.241 1.00 . A A . 102 LEU CA 1 1
13 29883 1 1 102 LEU CB C 1.113 -6.658 13.876 1.00 . A A . 102 LEU CB 1 1
13 29884 1 1 102 LEU CD1 C -1.189 -6.216 12.917 1.00 . A A . 102 LEU CD1 1 1
13 29885 1 1 102 LEU CD2 C -0.941 -7.541 15.020 1.00 . A A . 102 LEU CD2 1 1
13 29886 1 1 102 LEU CG C -0.373 -6.404 14.186 1.00 . A A . 102 LEU CG 1 1
13 29887 1 1 102 LEU H H 3.446 -7.603 13.864 1.00 . A A . 102 LEU H 1 1
13 29888 1 1 102 LEU HA H 0.890 -8.795 13.713 1.00 . A A . 102 LEU HA 1 1
13 29889 1 1 102 LEU HB2 H 1.664 -6.572 14.801 1.00 . A A . 102 LEU HB2 1 1
13 29890 1 1 102 LEU HB3 H 1.452 -5.880 13.206 1.00 . A A . 102 LEU HB3 1 1
13 29891 1 1 102 LEU HD11 H -2.220 -6.025 13.177 1.00 . A A . 102 LEU HD11 1 1
13 29892 1 1 102 LEU HD12 H -1.129 -7.111 12.316 1.00 . A A . 102 LEU HD12 1 1
13 29893 1 1 102 LEU HD13 H -0.798 -5.379 12.357 1.00 . A A . 102 LEU HD13 1 1
13 29894 1 1 102 LEU HD21 H -0.399 -7.607 15.952 1.00 . A A . 102 LEU HD21 1 1
13 29895 1 1 102 LEU HD22 H -0.841 -8.468 14.479 1.00 . A A . 102 LEU HD22 1 1
13 29896 1 1 102 LEU HD23 H -1.987 -7.354 15.223 1.00 . A A . 102 LEU HD23 1 1
13 29897 1 1 102 LEU HG H -0.456 -5.497 14.764 1.00 . A A . 102 LEU HG 1 1
13 29898 1 1 102 LEU N N 2.881 -8.293 13.452 1.00 . A A . 102 LEU N 1 1
13 29899 1 1 102 LEU O O 0.255 -8.675 11.269 1.00 . A A . 102 LEU O 1 1
13 29900 1 1 103 LEU C C 2.014 -8.602 8.932 1.00 . A A . 103 LEU C 1 1
13 29901 1 1 103 LEU CA C 1.905 -7.199 9.545 1.00 . A A . 103 LEU CA 1 1
13 29902 1 1 103 LEU CB C 3.016 -6.273 9.015 1.00 . A A . 103 LEU CB 1 1
13 29903 1 1 103 LEU CD1 C 3.352 -6.926 6.594 1.00 . A A . 103 LEU CD1 1 1
13 29904 1 1 103 LEU CD2 C 1.492 -5.377 7.224 1.00 . A A . 103 LEU CD2 1 1
13 29905 1 1 103 LEU CG C 2.910 -5.826 7.547 1.00 . A A . 103 LEU CG 1 1
13 29906 1 1 103 LEU H H 2.690 -6.742 11.457 1.00 . A A . 103 LEU H 1 1
13 29907 1 1 103 LEU HA H 0.944 -6.779 9.295 1.00 . A A . 103 LEU HA 1 1
13 29908 1 1 103 LEU HB2 H 3.028 -5.385 9.629 1.00 . A A . 103 LEU HB2 1 1
13 29909 1 1 103 LEU HB3 H 3.961 -6.783 9.142 1.00 . A A . 103 LEU HB3 1 1
13 29910 1 1 103 LEU HD11 H 4.377 -7.189 6.802 1.00 . A A . 103 LEU HD11 1 1
13 29911 1 1 103 LEU HD12 H 3.270 -6.574 5.576 1.00 . A A . 103 LEU HD12 1 1
13 29912 1 1 103 LEU HD13 H 2.722 -7.794 6.727 1.00 . A A . 103 LEU HD13 1 1
13 29913 1 1 103 LEU HD21 H 1.224 -4.547 7.862 1.00 . A A . 103 LEU HD21 1 1
13 29914 1 1 103 LEU HD22 H 0.806 -6.196 7.392 1.00 . A A . 103 LEU HD22 1 1
13 29915 1 1 103 LEU HD23 H 1.438 -5.069 6.192 1.00 . A A . 103 LEU HD23 1 1
13 29916 1 1 103 LEU HG H 3.566 -4.981 7.395 1.00 . A A . 103 LEU HG 1 1
13 29917 1 1 103 LEU N N 2.000 -7.272 11.001 1.00 . A A . 103 LEU N 1 1
13 29918 1 1 103 LEU O O 1.248 -8.963 8.036 1.00 . A A . 103 LEU O 1 1
13 29919 1 1 104 PHE C C 1.847 -11.548 9.150 1.00 . A A . 104 PHE C 1 1
13 29920 1 1 104 PHE CA C 3.155 -10.772 9.017 1.00 . A A . 104 PHE CA 1 1
13 29921 1 1 104 PHE CB C 4.242 -11.425 9.884 1.00 . A A . 104 PHE CB 1 1
13 29922 1 1 104 PHE CD1 C 5.288 -13.287 8.566 1.00 . A A . 104 PHE CD1 1 1
13 29923 1 1 104 PHE CD2 C 3.854 -13.854 10.384 1.00 . A A . 104 PHE CD2 1 1
13 29924 1 1 104 PHE CE1 C 5.495 -14.630 8.309 1.00 . A A . 104 PHE CE1 1 1
13 29925 1 1 104 PHE CE2 C 4.054 -15.197 10.132 1.00 . A A . 104 PHE CE2 1 1
13 29926 1 1 104 PHE CG C 4.466 -12.885 9.604 1.00 . A A . 104 PHE CG 1 1
13 29927 1 1 104 PHE CZ C 4.875 -15.585 9.094 1.00 . A A . 104 PHE CZ 1 1
13 29928 1 1 104 PHE H H 3.605 -8.990 10.077 1.00 . A A . 104 PHE H 1 1
13 29929 1 1 104 PHE HA H 3.470 -10.784 7.985 1.00 . A A . 104 PHE HA 1 1
13 29930 1 1 104 PHE HB2 H 5.175 -10.912 9.720 1.00 . A A . 104 PHE HB2 1 1
13 29931 1 1 104 PHE HB3 H 3.965 -11.325 10.923 1.00 . A A . 104 PHE HB3 1 1
13 29932 1 1 104 PHE HD1 H 5.772 -12.540 7.954 1.00 . A A . 104 PHE HD1 1 1
13 29933 1 1 104 PHE HD2 H 3.211 -13.551 11.196 1.00 . A A . 104 PHE HD2 1 1
13 29934 1 1 104 PHE HE1 H 6.138 -14.933 7.496 1.00 . A A . 104 PHE HE1 1 1
13 29935 1 1 104 PHE HE2 H 3.572 -15.940 10.748 1.00 . A A . 104 PHE HE2 1 1
13 29936 1 1 104 PHE HZ H 5.032 -16.635 8.895 1.00 . A A . 104 PHE HZ 1 1
13 29937 1 1 104 PHE N N 2.978 -9.376 9.425 1.00 . A A . 104 PHE N 1 1
13 29938 1 1 104 PHE O O 1.433 -12.263 8.232 1.00 . A A . 104 PHE O 1 1
13 29939 1 1 105 SER C C -1.149 -11.633 9.619 1.00 . A A . 105 SER C 1 1
13 29940 1 1 105 SER CA C -0.046 -12.062 10.587 1.00 . A A . 105 SER CA 1 1
13 29941 1 1 105 SER CB C -0.443 -11.755 12.026 1.00 . A A . 105 SER CB 1 1
13 29942 1 1 105 SER H H 1.585 -10.799 10.978 1.00 . A A . 105 SER H 1 1
13 29943 1 1 105 SER HA H 0.114 -13.123 10.484 1.00 . A A . 105 SER HA 1 1
13 29944 1 1 105 SER HB2 H -0.589 -10.691 12.140 1.00 . A A . 105 SER HB2 1 1
13 29945 1 1 105 SER HB3 H -1.353 -12.269 12.259 1.00 . A A . 105 SER HB3 1 1
13 29946 1 1 105 SER HG H 1.312 -11.559 12.893 1.00 . A A . 105 SER HG 1 1
13 29947 1 1 105 SER N N 1.203 -11.389 10.296 1.00 . A A . 105 SER N 1 1
13 29948 1 1 105 SER O O -1.991 -12.442 9.229 1.00 . A A . 105 SER O 1 1
13 29949 1 1 105 SER OG O 0.570 -12.177 12.931 1.00 . A A . 105 SER OG 1 1
13 29950 1 1 106 ILE C C -1.995 -10.601 6.940 1.00 . A A . 106 ILE C 1 1
13 29951 1 1 106 ILE CA C -2.094 -9.842 8.264 1.00 . A A . 106 ILE CA 1 1
13 29952 1 1 106 ILE CB C -1.887 -8.331 8.011 1.00 . A A . 106 ILE CB 1 1
13 29953 1 1 106 ILE CD1 C -1.817 -6.057 9.172 1.00 . A A . 106 ILE CD1 1 1
13 29954 1 1 106 ILE CG1 C -2.056 -7.546 9.315 1.00 . A A . 106 ILE CG1 1 1
13 29955 1 1 106 ILE CG2 C -2.862 -7.829 6.954 1.00 . A A . 106 ILE CG2 1 1
13 29956 1 1 106 ILE H H -0.449 -9.762 9.598 1.00 . A A . 106 ILE H 1 1
13 29957 1 1 106 ILE HA H -3.083 -9.986 8.674 1.00 . A A . 106 ILE HA 1 1
13 29958 1 1 106 ILE HB H -0.884 -8.188 7.638 1.00 . A A . 106 ILE HB 1 1
13 29959 1 1 106 ILE HD11 H -2.530 -5.644 8.475 1.00 . A A . 106 ILE HD11 1 1
13 29960 1 1 106 ILE HD12 H -0.814 -5.885 8.808 1.00 . A A . 106 ILE HD12 1 1
13 29961 1 1 106 ILE HD13 H -1.937 -5.579 10.134 1.00 . A A . 106 ILE HD13 1 1
13 29962 1 1 106 ILE HG12 H -3.060 -7.686 9.684 1.00 . A A . 106 ILE HG12 1 1
13 29963 1 1 106 ILE HG13 H -1.358 -7.924 10.046 1.00 . A A . 106 ILE HG13 1 1
13 29964 1 1 106 ILE HG21 H -2.729 -6.767 6.816 1.00 . A A . 106 ILE HG21 1 1
13 29965 1 1 106 ILE HG22 H -3.874 -8.028 7.276 1.00 . A A . 106 ILE HG22 1 1
13 29966 1 1 106 ILE HG23 H -2.674 -8.339 6.020 1.00 . A A . 106 ILE HG23 1 1
13 29967 1 1 106 ILE N N -1.130 -10.364 9.228 1.00 . A A . 106 ILE N 1 1
13 29968 1 1 106 ILE O O -3.001 -11.082 6.412 1.00 . A A . 106 ILE O 1 1
13 29969 1 1 107 PHE C C -0.956 -12.918 5.330 1.00 . A A . 107 PHE C 1 1
13 29970 1 1 107 PHE CA C -0.527 -11.466 5.191 1.00 . A A . 107 PHE CA 1 1
13 29971 1 1 107 PHE CB C 0.959 -11.428 4.822 1.00 . A A . 107 PHE CB 1 1
13 29972 1 1 107 PHE CD1 C 1.002 -10.430 2.521 1.00 . A A . 107 PHE CD1 1 1
13 29973 1 1 107 PHE CD2 C 2.068 -9.238 4.289 1.00 . A A . 107 PHE CD2 1 1
13 29974 1 1 107 PHE CE1 C 1.372 -9.442 1.628 1.00 . A A . 107 PHE CE1 1 1
13 29975 1 1 107 PHE CE2 C 2.444 -8.250 3.399 1.00 . A A . 107 PHE CE2 1 1
13 29976 1 1 107 PHE CG C 1.345 -10.339 3.860 1.00 . A A . 107 PHE CG 1 1
13 29977 1 1 107 PHE CZ C 2.095 -8.353 2.067 1.00 . A A . 107 PHE CZ 1 1
13 29978 1 1 107 PHE H H -0.015 -10.318 6.904 1.00 . A A . 107 PHE H 1 1
13 29979 1 1 107 PHE HA H -1.102 -11.003 4.403 1.00 . A A . 107 PHE HA 1 1
13 29980 1 1 107 PHE HB2 H 1.538 -11.285 5.724 1.00 . A A . 107 PHE HB2 1 1
13 29981 1 1 107 PHE HB3 H 1.231 -12.374 4.379 1.00 . A A . 107 PHE HB3 1 1
13 29982 1 1 107 PHE HD1 H 0.435 -11.282 2.175 1.00 . A A . 107 PHE HD1 1 1
13 29983 1 1 107 PHE HD2 H 2.342 -9.157 5.330 1.00 . A A . 107 PHE HD2 1 1
13 29984 1 1 107 PHE HE1 H 1.100 -9.525 0.585 1.00 . A A . 107 PHE HE1 1 1
13 29985 1 1 107 PHE HE2 H 3.007 -7.395 3.747 1.00 . A A . 107 PHE HE2 1 1
13 29986 1 1 107 PHE HZ H 2.388 -7.582 1.369 1.00 . A A . 107 PHE HZ 1 1
13 29987 1 1 107 PHE N N -0.773 -10.727 6.430 1.00 . A A . 107 PHE N 1 1
13 29988 1 1 107 PHE O O -1.603 -13.478 4.444 1.00 . A A . 107 PHE O 1 1
13 29989 1 1 108 ASN C C -2.372 -15.174 6.762 1.00 . A A . 108 ASN C 1 1
13 29990 1 1 108 ASN CA C -0.869 -14.929 6.681 1.00 . A A . 108 ASN CA 1 1
13 29991 1 1 108 ASN CB C -0.195 -15.404 7.965 1.00 . A A . 108 ASN CB 1 1
13 29992 1 1 108 ASN CG C -0.216 -16.911 8.096 1.00 . A A . 108 ASN CG 1 1
13 29993 1 1 108 ASN H H -0.111 -13.006 7.138 1.00 . A A . 108 ASN H 1 1
13 29994 1 1 108 ASN HA H -0.469 -15.489 5.848 1.00 . A A . 108 ASN HA 1 1
13 29995 1 1 108 ASN HB2 H 0.834 -15.074 7.968 1.00 . A A . 108 ASN HB2 1 1
13 29996 1 1 108 ASN HB3 H -0.709 -14.977 8.813 1.00 . A A . 108 ASN HB3 1 1
13 29997 1 1 108 ASN HD21 H -0.393 -16.752 10.071 1.00 . A A . 108 ASN HD21 1 1
13 29998 1 1 108 ASN HD22 H -0.363 -18.371 9.435 1.00 . A A . 108 ASN HD22 1 1
13 29999 1 1 108 ASN N N -0.588 -13.522 6.448 1.00 . A A . 108 ASN N 1 1
13 30000 1 1 108 ASN ND2 N -0.333 -17.393 9.321 1.00 . A A . 108 ASN ND2 1 1
13 30001 1 1 108 ASN O O -2.888 -16.093 6.138 1.00 . A A . 108 ASN O 1 1
13 30002 1 1 108 ASN OD1 O -0.135 -17.636 7.099 1.00 . A A . 108 ASN OD1 1 1
13 30003 1 1 109 ARG C C -5.214 -14.402 6.325 1.00 . A A . 109 ARG C 1 1
13 30004 1 1 109 ARG CA C -4.512 -14.430 7.677 1.00 . A A . 109 ARG CA 1 1
13 30005 1 1 109 ARG CB C -5.022 -13.276 8.540 1.00 . A A . 109 ARG CB 1 1
13 30006 1 1 109 ARG CD C -6.979 -11.974 9.387 1.00 . A A . 109 ARG CD 1 1
13 30007 1 1 109 ARG CG C -6.525 -13.281 8.764 1.00 . A A . 109 ARG CG 1 1
13 30008 1 1 109 ARG CZ C -9.141 -10.880 9.834 1.00 . A A . 109 ARG CZ 1 1
13 30009 1 1 109 ARG H H -2.582 -13.612 7.991 1.00 . A A . 109 ARG H 1 1
13 30010 1 1 109 ARG HA H -4.734 -15.369 8.168 1.00 . A A . 109 ARG HA 1 1
13 30011 1 1 109 ARG HB2 H -4.539 -13.322 9.504 1.00 . A A . 109 ARG HB2 1 1
13 30012 1 1 109 ARG HB3 H -4.757 -12.343 8.062 1.00 . A A . 109 ARG HB3 1 1
13 30013 1 1 109 ARG HD2 H -6.409 -11.804 10.289 1.00 . A A . 109 ARG HD2 1 1
13 30014 1 1 109 ARG HD3 H -6.787 -11.174 8.688 1.00 . A A . 109 ARG HD3 1 1
13 30015 1 1 109 ARG HE H -8.821 -12.855 9.903 1.00 . A A . 109 ARG HE 1 1
13 30016 1 1 109 ARG HG2 H -7.023 -13.412 7.815 1.00 . A A . 109 ARG HG2 1 1
13 30017 1 1 109 ARG HG3 H -6.782 -14.094 9.426 1.00 . A A . 109 ARG HG3 1 1
13 30018 1 1 109 ARG HH11 H -7.678 -9.617 9.232 1.00 . A A . 109 ARG HH11 1 1
13 30019 1 1 109 ARG HH12 H -9.187 -8.861 9.631 1.00 . A A . 109 ARG HH12 1 1
13 30020 1 1 109 ARG HH21 H -10.801 -11.883 10.412 1.00 . A A . 109 ARG HH21 1 1
13 30021 1 1 109 ARG HH22 H -10.969 -10.153 10.326 1.00 . A A . 109 ARG HH22 1 1
13 30022 1 1 109 ARG N N -3.063 -14.329 7.517 1.00 . A A . 109 ARG N 1 1
13 30023 1 1 109 ARG NE N -8.400 -11.979 9.721 1.00 . A A . 109 ARG NE 1 1
13 30024 1 1 109 ARG NH1 N -8.626 -9.691 9.539 1.00 . A A . 109 ARG NH1 1 1
13 30025 1 1 109 ARG NH2 N -10.406 -10.978 10.213 1.00 . A A . 109 ARG NH2 1 1
13 30026 1 1 109 ARG O O -6.070 -15.238 6.043 1.00 . A A . 109 ARG O 1 1
13 30027 1 1 110 PHE C C -5.208 -14.513 3.309 1.00 . A A . 110 PHE C 1 1
13 30028 1 1 110 PHE CA C -5.455 -13.284 4.177 1.00 . A A . 110 PHE CA 1 1
13 30029 1 1 110 PHE CB C -4.921 -12.027 3.485 1.00 . A A . 110 PHE CB 1 1
13 30030 1 1 110 PHE CD1 C -6.530 -10.724 4.912 1.00 . A A . 110 PHE CD1 1 1
13 30031 1 1 110 PHE CD2 C -4.755 -9.550 3.840 1.00 . A A . 110 PHE CD2 1 1
13 30032 1 1 110 PHE CE1 C -6.982 -9.545 5.469 1.00 . A A . 110 PHE CE1 1 1
13 30033 1 1 110 PHE CE2 C -5.202 -8.366 4.394 1.00 . A A . 110 PHE CE2 1 1
13 30034 1 1 110 PHE CG C -5.412 -10.742 4.091 1.00 . A A . 110 PHE CG 1 1
13 30035 1 1 110 PHE CZ C -6.317 -8.363 5.210 1.00 . A A . 110 PHE CZ 1 1
13 30036 1 1 110 PHE H H -4.134 -12.815 5.764 1.00 . A A . 110 PHE H 1 1
13 30037 1 1 110 PHE HA H -6.518 -13.175 4.324 1.00 . A A . 110 PHE HA 1 1
13 30038 1 1 110 PHE HB2 H -3.842 -12.027 3.545 1.00 . A A . 110 PHE HB2 1 1
13 30039 1 1 110 PHE HB3 H -5.216 -12.041 2.447 1.00 . A A . 110 PHE HB3 1 1
13 30040 1 1 110 PHE HD1 H -7.052 -11.648 5.115 1.00 . A A . 110 PHE HD1 1 1
13 30041 1 1 110 PHE HD2 H -3.882 -9.551 3.202 1.00 . A A . 110 PHE HD2 1 1
13 30042 1 1 110 PHE HE1 H -7.854 -9.547 6.106 1.00 . A A . 110 PHE HE1 1 1
13 30043 1 1 110 PHE HE2 H -4.679 -7.443 4.191 1.00 . A A . 110 PHE HE2 1 1
13 30044 1 1 110 PHE HZ H -6.668 -7.438 5.643 1.00 . A A . 110 PHE HZ 1 1
13 30045 1 1 110 PHE N N -4.841 -13.438 5.490 1.00 . A A . 110 PHE N 1 1
13 30046 1 1 110 PHE O O -6.122 -15.018 2.653 1.00 . A A . 110 PHE O 1 1
13 30047 1 1 111 ARG C C -4.390 -17.412 3.112 1.00 . A A . 111 ARG C 1 1
13 30048 1 1 111 ARG CA C -3.636 -16.200 2.556 1.00 . A A . 111 ARG CA 1 1
13 30049 1 1 111 ARG CB C -2.107 -16.417 2.557 1.00 . A A . 111 ARG CB 1 1
13 30050 1 1 111 ARG CD C -1.672 -18.780 3.252 1.00 . A A . 111 ARG CD 1 1
13 30051 1 1 111 ARG CG C -1.572 -17.322 3.657 1.00 . A A . 111 ARG CG 1 1
13 30052 1 1 111 ARG CZ C -0.705 -20.892 4.075 1.00 . A A . 111 ARG CZ 1 1
13 30053 1 1 111 ARG H H -3.283 -14.558 3.853 1.00 . A A . 111 ARG H 1 1
13 30054 1 1 111 ARG HA H -3.957 -16.039 1.540 1.00 . A A . 111 ARG HA 1 1
13 30055 1 1 111 ARG HB2 H -1.826 -16.850 1.610 1.00 . A A . 111 ARG HB2 1 1
13 30056 1 1 111 ARG HB3 H -1.626 -15.454 2.651 1.00 . A A . 111 ARG HB3 1 1
13 30057 1 1 111 ARG HD2 H -2.704 -18.997 3.013 1.00 . A A . 111 ARG HD2 1 1
13 30058 1 1 111 ARG HD3 H -1.068 -18.931 2.372 1.00 . A A . 111 ARG HD3 1 1
13 30059 1 1 111 ARG HE H -1.388 -19.411 5.238 1.00 . A A . 111 ARG HE 1 1
13 30060 1 1 111 ARG HG2 H -0.536 -17.080 3.842 1.00 . A A . 111 ARG HG2 1 1
13 30061 1 1 111 ARG HG3 H -2.149 -17.166 4.556 1.00 . A A . 111 ARG HG3 1 1
13 30062 1 1 111 ARG HH11 H -0.622 -20.657 2.061 1.00 . A A . 111 ARG HH11 1 1
13 30063 1 1 111 ARG HH12 H -0.039 -22.186 2.661 1.00 . A A . 111 ARG HH12 1 1
13 30064 1 1 111 ARG HH21 H -0.614 -21.430 6.032 1.00 . A A . 111 ARG HH21 1 1
13 30065 1 1 111 ARG HH22 H -0.037 -22.613 4.903 1.00 . A A . 111 ARG HH22 1 1
13 30066 1 1 111 ARG N N -3.978 -15.009 3.323 1.00 . A A . 111 ARG N 1 1
13 30067 1 1 111 ARG NE N -1.237 -19.693 4.306 1.00 . A A . 111 ARG NE 1 1
13 30068 1 1 111 ARG NH1 N -0.434 -21.273 2.835 1.00 . A A . 111 ARG NH1 1 1
13 30069 1 1 111 ARG NH2 N -0.429 -21.709 5.083 1.00 . A A . 111 ARG NH2 1 1
13 30070 1 1 111 ARG O O -4.781 -18.309 2.364 1.00 . A A . 111 ARG O 1 1
13 30071 1 1 112 ASN C C -6.788 -18.499 4.738 1.00 . A A . 112 ASN C 1 1
13 30072 1 1 112 ASN CA C -5.308 -18.498 5.096 1.00 . A A . 112 ASN CA 1 1
13 30073 1 1 112 ASN CB C -5.130 -18.379 6.615 1.00 . A A . 112 ASN CB 1 1
13 30074 1 1 112 ASN CG C -3.794 -18.920 7.098 1.00 . A A . 112 ASN CG 1 1
13 30075 1 1 112 ASN H H -4.273 -16.664 4.963 1.00 . A A . 112 ASN H 1 1
13 30076 1 1 112 ASN HA H -4.872 -19.429 4.767 1.00 . A A . 112 ASN HA 1 1
13 30077 1 1 112 ASN HB2 H -5.189 -17.337 6.890 1.00 . A A . 112 ASN HB2 1 1
13 30078 1 1 112 ASN HB3 H -5.917 -18.917 7.107 1.00 . A A . 112 ASN HB3 1 1
13 30079 1 1 112 ASN HD21 H -3.817 -17.669 8.642 1.00 . A A . 112 ASN HD21 1 1
13 30080 1 1 112 ASN HD22 H -2.432 -18.708 8.533 1.00 . A A . 112 ASN HD22 1 1
13 30081 1 1 112 ASN N N -4.605 -17.416 4.425 1.00 . A A . 112 ASN N 1 1
13 30082 1 1 112 ASN ND2 N -3.300 -18.379 8.201 1.00 . A A . 112 ASN ND2 1 1
13 30083 1 1 112 ASN O O -7.368 -19.550 4.467 1.00 . A A . 112 ASN O 1 1
13 30084 1 1 112 ASN OD1 O -3.215 -19.823 6.494 1.00 . A A . 112 ASN OD1 1 1
13 30085 1 1 113 SER C C -9.032 -17.500 2.910 1.00 . A A . 113 SER C 1 1
13 30086 1 1 113 SER CA C -8.800 -17.180 4.384 1.00 . A A . 113 SER CA 1 1
13 30087 1 1 113 SER CB C -9.282 -15.761 4.685 1.00 . A A . 113 SER CB 1 1
13 30088 1 1 113 SER H H -6.881 -16.513 4.973 1.00 . A A . 113 SER H 1 1
13 30089 1 1 113 SER HA H -9.362 -17.880 4.988 1.00 . A A . 113 SER HA 1 1
13 30090 1 1 113 SER HB2 H -8.786 -15.067 4.026 1.00 . A A . 113 SER HB2 1 1
13 30091 1 1 113 SER HB3 H -10.350 -15.704 4.526 1.00 . A A . 113 SER HB3 1 1
13 30092 1 1 113 SER HG H -8.726 -14.460 6.048 1.00 . A A . 113 SER HG 1 1
13 30093 1 1 113 SER N N -7.391 -17.317 4.728 1.00 . A A . 113 SER N 1 1
13 30094 1 1 113 SER O O -10.055 -18.077 2.541 1.00 . A A . 113 SER O 1 1
13 30095 1 1 113 SER OG O -9.001 -15.393 6.026 1.00 . A A . 113 SER OG 1 1
13 30096 1 1 114 GLY C C -8.628 -16.053 -0.049 1.00 . A A . 114 GLY C 1 1
13 30097 1 1 114 GLY CA C -8.212 -17.325 0.649 1.00 . A A . 114 GLY CA 1 1
13 30098 1 1 114 GLY H H -7.272 -16.677 2.430 1.00 . A A . 114 GLY H 1 1
13 30099 1 1 114 GLY HA2 H -7.265 -17.657 0.248 1.00 . A A . 114 GLY HA2 1 1
13 30100 1 1 114 GLY HA3 H -8.958 -18.086 0.470 1.00 . A A . 114 GLY HA3 1 1
13 30101 1 1 114 GLY N N -8.076 -17.118 2.074 1.00 . A A . 114 GLY N 1 1
13 30102 1 1 114 GLY O O -8.618 -15.967 -1.277 1.00 . A A . 114 GLY O 1 1
13 30103 1 1 115 LYS C C -8.764 -12.684 1.115 1.00 . A A . 115 LYS C 1 1
13 30104 1 1 115 LYS CA C -9.385 -13.771 0.242 1.00 . A A . 115 LYS CA 1 1
13 30105 1 1 115 LYS CB C -10.915 -13.687 0.219 1.00 . A A . 115 LYS CB 1 1
13 30106 1 1 115 LYS CD C -12.894 -12.582 -0.861 1.00 . A A . 115 LYS CD 1 1
13 30107 1 1 115 LYS CE C -13.528 -11.256 -1.251 1.00 . A A . 115 LYS CE 1 1
13 30108 1 1 115 LYS CG C -11.458 -12.412 -0.396 1.00 . A A . 115 LYS CG 1 1
13 30109 1 1 115 LYS H H -8.984 -15.198 1.713 1.00 . A A . 115 LYS H 1 1
13 30110 1 1 115 LYS HA H -9.008 -13.673 -0.765 1.00 . A A . 115 LYS HA 1 1
13 30111 1 1 115 LYS HB2 H -11.294 -14.521 -0.346 1.00 . A A . 115 LYS HB2 1 1
13 30112 1 1 115 LYS HB3 H -11.281 -13.755 1.234 1.00 . A A . 115 LYS HB3 1 1
13 30113 1 1 115 LYS HD2 H -12.908 -13.239 -1.718 1.00 . A A . 115 LYS HD2 1 1
13 30114 1 1 115 LYS HD3 H -13.470 -13.024 -0.062 1.00 . A A . 115 LYS HD3 1 1
13 30115 1 1 115 LYS HE2 H -12.854 -10.724 -1.906 1.00 . A A . 115 LYS HE2 1 1
13 30116 1 1 115 LYS HE3 H -14.455 -11.451 -1.772 1.00 . A A . 115 LYS HE3 1 1
13 30117 1 1 115 LYS HG2 H -11.416 -11.625 0.340 1.00 . A A . 115 LYS HG2 1 1
13 30118 1 1 115 LYS HG3 H -10.840 -12.152 -1.240 1.00 . A A . 115 LYS HG3 1 1
13 30119 1 1 115 LYS HZ1 H -12.926 -10.010 0.327 1.00 . A A . 115 LYS HZ1 1 1
13 30120 1 1 115 LYS HZ2 H -14.272 -10.981 0.681 1.00 . A A . 115 LYS HZ2 1 1
13 30121 1 1 115 LYS HZ3 H -14.446 -9.629 -0.315 1.00 . A A . 115 LYS HZ3 1 1
13 30122 1 1 115 LYS N N -8.990 -15.061 0.747 1.00 . A A . 115 LYS N 1 1
13 30123 1 1 115 LYS NZ N -13.811 -10.411 -0.062 1.00 . A A . 115 LYS NZ 1 1
13 30124 1 1 115 LYS O O -8.180 -12.978 2.156 1.00 . A A . 115 LYS O 1 1
13 30125 1 1 116 GLY C C -7.385 -9.597 0.346 1.00 . A A . 116 GLY C 1 1
13 30126 1 1 116 GLY CA C -8.212 -10.357 1.351 1.00 . A A . 116 GLY CA 1 1
13 30127 1 1 116 GLY H H -9.500 -11.254 -0.052 1.00 . A A . 116 GLY H 1 1
13 30128 1 1 116 GLY HA2 H -8.931 -9.689 1.805 1.00 . A A . 116 GLY HA2 1 1
13 30129 1 1 116 GLY HA3 H -7.562 -10.756 2.115 1.00 . A A . 116 GLY HA3 1 1
13 30130 1 1 116 GLY N N -8.910 -11.441 0.704 1.00 . A A . 116 GLY N 1 1
13 30131 1 1 116 GLY O O -6.941 -10.168 -0.653 1.00 . A A . 116 GLY O 1 1
13 30132 1 1 117 PHE C C -5.209 -6.923 0.156 1.00 . A A . 117 PHE C 1 1
13 30133 1 1 117 PHE CA C -6.515 -7.478 -0.397 1.00 . A A . 117 PHE CA 1 1
13 30134 1 1 117 PHE CB C -7.449 -6.351 -0.859 1.00 . A A . 117 PHE CB 1 1
13 30135 1 1 117 PHE CD1 C -9.688 -7.500 -0.899 1.00 . A A . 117 PHE CD1 1 1
13 30136 1 1 117 PHE CD2 C -8.817 -6.653 -2.948 1.00 . A A . 117 PHE CD2 1 1
13 30137 1 1 117 PHE CE1 C -10.810 -7.958 -1.562 1.00 . A A . 117 PHE CE1 1 1
13 30138 1 1 117 PHE CE2 C -9.939 -7.106 -3.616 1.00 . A A . 117 PHE CE2 1 1
13 30139 1 1 117 PHE CG C -8.677 -6.843 -1.582 1.00 . A A . 117 PHE CG 1 1
13 30140 1 1 117 PHE CZ C -10.935 -7.761 -2.924 1.00 . A A . 117 PHE CZ 1 1
13 30141 1 1 117 PHE H H -7.504 -7.922 1.423 1.00 . A A . 117 PHE H 1 1
13 30142 1 1 117 PHE HA H -6.281 -8.095 -1.242 1.00 . A A . 117 PHE HA 1 1
13 30143 1 1 117 PHE HB2 H -7.776 -5.786 0.001 1.00 . A A . 117 PHE HB2 1 1
13 30144 1 1 117 PHE HB3 H -6.908 -5.701 -1.529 1.00 . A A . 117 PHE HB3 1 1
13 30145 1 1 117 PHE HD1 H -9.593 -7.655 0.167 1.00 . A A . 117 PHE HD1 1 1
13 30146 1 1 117 PHE HD2 H -8.039 -6.140 -3.492 1.00 . A A . 117 PHE HD2 1 1
13 30147 1 1 117 PHE HE1 H -11.590 -8.469 -1.015 1.00 . A A . 117 PHE HE1 1 1
13 30148 1 1 117 PHE HE2 H -10.034 -6.950 -4.680 1.00 . A A . 117 PHE HE2 1 1
13 30149 1 1 117 PHE HZ H -11.811 -8.118 -3.444 1.00 . A A . 117 PHE HZ 1 1
13 30150 1 1 117 PHE N N -7.191 -8.314 0.581 1.00 . A A . 117 PHE N 1 1
13 30151 1 1 117 PHE O O -4.140 -7.430 -0.163 1.00 . A A . 117 PHE O 1 1
13 30152 1 1 118 LEU C C -3.394 -4.414 0.612 1.00 . A A . 118 LEU C 1 1
13 30153 1 1 118 LEU CA C -4.166 -5.255 1.630 1.00 . A A . 118 LEU CA 1 1
13 30154 1 1 118 LEU CB C -3.228 -6.279 2.283 1.00 . A A . 118 LEU CB 1 1
13 30155 1 1 118 LEU CD1 C -2.550 -4.945 4.303 1.00 . A A . 118 LEU CD1 1 1
13 30156 1 1 118 LEU CD2 C -1.114 -6.820 3.505 1.00 . A A . 118 LEU CD2 1 1
13 30157 1 1 118 LEU CG C -2.058 -5.707 3.085 1.00 . A A . 118 LEU CG 1 1
13 30158 1 1 118 LEU H H -6.216 -5.594 1.220 1.00 . A A . 118 LEU H 1 1
13 30159 1 1 118 LEU HA H -4.543 -4.596 2.396 1.00 . A A . 118 LEU HA 1 1
13 30160 1 1 118 LEU HB2 H -3.813 -6.908 2.937 1.00 . A A . 118 LEU HB2 1 1
13 30161 1 1 118 LEU HB3 H -2.820 -6.888 1.498 1.00 . A A . 118 LEU HB3 1 1
13 30162 1 1 118 LEU HD11 H -3.116 -5.609 4.939 1.00 . A A . 118 LEU HD11 1 1
13 30163 1 1 118 LEU HD12 H -3.179 -4.127 3.985 1.00 . A A . 118 LEU HD12 1 1
13 30164 1 1 118 LEU HD13 H -1.703 -4.557 4.849 1.00 . A A . 118 LEU HD13 1 1
13 30165 1 1 118 LEU HD21 H -0.728 -7.315 2.626 1.00 . A A . 118 LEU HD21 1 1
13 30166 1 1 118 LEU HD22 H -1.647 -7.535 4.114 1.00 . A A . 118 LEU HD22 1 1
13 30167 1 1 118 LEU HD23 H -0.296 -6.402 4.070 1.00 . A A . 118 LEU HD23 1 1
13 30168 1 1 118 LEU HG H -1.507 -5.017 2.463 1.00 . A A . 118 LEU HG 1 1
13 30169 1 1 118 LEU N N -5.323 -5.916 1.012 1.00 . A A . 118 LEU N 1 1
13 30170 1 1 118 LEU O O -3.240 -4.783 -0.554 1.00 . A A . 118 LEU O 1 1
13 30171 1 1 119 LEU C C -1.007 -1.775 1.069 1.00 . A A . 119 LEU C 1 1
13 30172 1 1 119 LEU CA C -2.139 -2.368 0.246 1.00 . A A . 119 LEU CA 1 1
13 30173 1 1 119 LEU CB C -3.017 -1.242 -0.316 1.00 . A A . 119 LEU CB 1 1
13 30174 1 1 119 LEU CD1 C -1.629 -0.785 -2.361 1.00 . A A . 119 LEU CD1 1 1
13 30175 1 1 119 LEU CD2 C -3.211 0.945 -1.531 1.00 . A A . 119 LEU CD2 1 1
13 30176 1 1 119 LEU CG C -2.273 -0.176 -1.128 1.00 . A A . 119 LEU CG 1 1
13 30177 1 1 119 LEU H H -3.092 -3.042 2.007 1.00 . A A . 119 LEU H 1 1
13 30178 1 1 119 LEU HA H -1.719 -2.937 -0.573 1.00 . A A . 119 LEU HA 1 1
13 30179 1 1 119 LEU HB2 H -3.772 -1.686 -0.949 1.00 . A A . 119 LEU HB2 1 1
13 30180 1 1 119 LEU HB3 H -3.509 -0.753 0.512 1.00 . A A . 119 LEU HB3 1 1
13 30181 1 1 119 LEU HD11 H -1.100 -0.017 -2.907 1.00 . A A . 119 LEU HD11 1 1
13 30182 1 1 119 LEU HD12 H -2.395 -1.211 -2.992 1.00 . A A . 119 LEU HD12 1 1
13 30183 1 1 119 LEU HD13 H -0.936 -1.560 -2.064 1.00 . A A . 119 LEU HD13 1 1
13 30184 1 1 119 LEU HD21 H -3.614 1.415 -0.647 1.00 . A A . 119 LEU HD21 1 1
13 30185 1 1 119 LEU HD22 H -4.019 0.541 -2.123 1.00 . A A . 119 LEU HD22 1 1
13 30186 1 1 119 LEU HD23 H -2.670 1.677 -2.114 1.00 . A A . 119 LEU HD23 1 1
13 30187 1 1 119 LEU HG H -1.488 0.248 -0.517 1.00 . A A . 119 LEU HG 1 1
13 30188 1 1 119 LEU N N -2.919 -3.276 1.071 1.00 . A A . 119 LEU N 1 1
13 30189 1 1 119 LEU O O -1.236 -1.244 2.160 1.00 . A A . 119 LEU O 1 1
13 30190 1 1 120 LEU C C 2.073 -0.283 0.481 1.00 . A A . 120 LEU C 1 1
13 30191 1 1 120 LEU CA C 1.363 -1.365 1.280 1.00 . A A . 120 LEU CA 1 1
13 30192 1 1 120 LEU CB C 2.347 -2.493 1.616 1.00 . A A . 120 LEU CB 1 1
13 30193 1 1 120 LEU CD1 C 1.202 -4.725 1.451 1.00 . A A . 120 LEU CD1 1 1
13 30194 1 1 120 LEU CD2 C 2.812 -4.276 3.316 1.00 . A A . 120 LEU CD2 1 1
13 30195 1 1 120 LEU CG C 1.762 -3.674 2.397 1.00 . A A . 120 LEU CG 1 1
13 30196 1 1 120 LEU H H 0.331 -2.286 -0.324 1.00 . A A . 120 LEU H 1 1
13 30197 1 1 120 LEU HA H 1.005 -0.930 2.203 1.00 . A A . 120 LEU HA 1 1
13 30198 1 1 120 LEU HB2 H 2.758 -2.870 0.690 1.00 . A A . 120 LEU HB2 1 1
13 30199 1 1 120 LEU HB3 H 3.153 -2.073 2.198 1.00 . A A . 120 LEU HB3 1 1
13 30200 1 1 120 LEU HD11 H 0.437 -4.280 0.834 1.00 . A A . 120 LEU HD11 1 1
13 30201 1 1 120 LEU HD12 H 0.775 -5.534 2.026 1.00 . A A . 120 LEU HD12 1 1
13 30202 1 1 120 LEU HD13 H 1.995 -5.106 0.826 1.00 . A A . 120 LEU HD13 1 1
13 30203 1 1 120 LEU HD21 H 3.127 -3.532 4.033 1.00 . A A . 120 LEU HD21 1 1
13 30204 1 1 120 LEU HD22 H 3.663 -4.596 2.732 1.00 . A A . 120 LEU HD22 1 1
13 30205 1 1 120 LEU HD23 H 2.393 -5.123 3.837 1.00 . A A . 120 LEU HD23 1 1
13 30206 1 1 120 LEU HG H 0.948 -3.317 3.012 1.00 . A A . 120 LEU HG 1 1
13 30207 1 1 120 LEU N N 0.208 -1.870 0.559 1.00 . A A . 120 LEU N 1 1
13 30208 1 1 120 LEU O O 2.571 -0.526 -0.620 1.00 . A A . 120 LEU O 1 1
13 30209 1 1 121 GLY C C 4.289 1.985 0.897 1.00 . A A . 121 GLY C 1 1
13 30210 1 1 121 GLY CA C 2.849 2.002 0.439 1.00 . A A . 121 GLY CA 1 1
13 30211 1 1 121 GLY H H 1.617 1.071 1.883 1.00 . A A . 121 GLY H 1 1
13 30212 1 1 121 GLY HA2 H 2.816 1.899 -0.637 1.00 . A A . 121 GLY HA2 1 1
13 30213 1 1 121 GLY HA3 H 2.401 2.942 0.720 1.00 . A A . 121 GLY HA3 1 1
13 30214 1 1 121 GLY N N 2.104 0.918 1.040 1.00 . A A . 121 GLY N 1 1
13 30215 1 1 121 GLY O O 4.710 2.828 1.690 1.00 . A A . 121 GLY O 1 1
13 30216 1 1 122 SER C C 7.335 1.797 0.121 1.00 . A A . 122 SER C 1 1
13 30217 1 1 122 SER CA C 6.409 0.805 0.813 1.00 . A A . 122 SER CA 1 1
13 30218 1 1 122 SER CB C 6.824 -0.630 0.506 1.00 . A A . 122 SER CB 1 1
13 30219 1 1 122 SER H H 4.629 0.379 -0.229 1.00 . A A . 122 SER H 1 1
13 30220 1 1 122 SER HA H 6.472 0.963 1.879 1.00 . A A . 122 SER HA 1 1
13 30221 1 1 122 SER HB2 H 7.898 -0.676 0.393 1.00 . A A . 122 SER HB2 1 1
13 30222 1 1 122 SER HB3 H 6.515 -1.275 1.315 1.00 . A A . 122 SER HB3 1 1
13 30223 1 1 122 SER HG H 6.285 -0.381 -1.367 1.00 . A A . 122 SER HG 1 1
13 30224 1 1 122 SER N N 5.027 1.000 0.419 1.00 . A A . 122 SER N 1 1
13 30225 1 1 122 SER O O 7.167 2.112 -1.059 1.00 . A A . 122 SER O 1 1
13 30226 1 1 122 SER OG O 6.217 -1.075 -0.695 1.00 . A A . 122 SER OG 1 1
13 30227 1 1 123 GLU C C 10.495 2.531 -0.205 1.00 . A A . 123 GLU C 1 1
13 30228 1 1 123 GLU CA C 9.271 3.242 0.367 1.00 . A A . 123 GLU CA 1 1
13 30229 1 1 123 GLU CB C 9.694 4.207 1.483 1.00 . A A . 123 GLU CB 1 1
13 30230 1 1 123 GLU CD C 9.158 2.987 3.653 1.00 . A A . 123 GLU CD 1 1
13 30231 1 1 123 GLU CG C 10.242 3.521 2.731 1.00 . A A . 123 GLU CG 1 1
13 30232 1 1 123 GLU H H 8.375 1.988 1.813 1.00 . A A . 123 GLU H 1 1
13 30233 1 1 123 GLU HA H 8.797 3.805 -0.421 1.00 . A A . 123 GLU HA 1 1
13 30234 1 1 123 GLU HB2 H 10.461 4.865 1.100 1.00 . A A . 123 GLU HB2 1 1
13 30235 1 1 123 GLU HB3 H 8.839 4.800 1.773 1.00 . A A . 123 GLU HB3 1 1
13 30236 1 1 123 GLU HG2 H 10.865 2.695 2.424 1.00 . A A . 123 GLU HG2 1 1
13 30237 1 1 123 GLU HG3 H 10.839 4.234 3.280 1.00 . A A . 123 GLU HG3 1 1
13 30238 1 1 123 GLU N N 8.306 2.282 0.871 1.00 . A A . 123 GLU N 1 1
13 30239 1 1 123 GLU O O 11.304 3.134 -0.910 1.00 . A A . 123 GLU O 1 1
13 30240 1 1 123 GLU OE1 O 8.662 1.862 3.419 1.00 . A A . 123 GLU OE1 1 1
13 30241 1 1 123 GLU OE2 O 8.810 3.685 4.623 1.00 . A A . 123 GLU OE2 1 1
13 30242 1 1 124 TYR C C 11.282 -0.885 -0.905 1.00 . A A . 124 TYR C 1 1
13 30243 1 1 124 TYR CA C 11.752 0.456 -0.370 1.00 . A A . 124 TYR CA 1 1
13 30244 1 1 124 TYR CB C 12.764 0.203 0.753 1.00 . A A . 124 TYR CB 1 1
13 30245 1 1 124 TYR CD1 C 14.441 2.046 0.373 1.00 . A A . 124 TYR CD1 1 1
13 30246 1 1 124 TYR CD2 C 13.339 1.945 2.482 1.00 . A A . 124 TYR CD2 1 1
13 30247 1 1 124 TYR CE1 C 15.147 3.155 0.789 1.00 . A A . 124 TYR CE1 1 1
13 30248 1 1 124 TYR CE2 C 14.044 3.052 2.907 1.00 . A A . 124 TYR CE2 1 1
13 30249 1 1 124 TYR CG C 13.526 1.424 1.209 1.00 . A A . 124 TYR CG 1 1
13 30250 1 1 124 TYR CZ C 14.947 3.654 2.055 1.00 . A A . 124 TYR CZ 1 1
13 30251 1 1 124 TYR H H 9.942 0.817 0.659 1.00 . A A . 124 TYR H 1 1
13 30252 1 1 124 TYR HA H 12.236 1.002 -1.164 1.00 . A A . 124 TYR HA 1 1
13 30253 1 1 124 TYR HB2 H 12.240 -0.189 1.612 1.00 . A A . 124 TYR HB2 1 1
13 30254 1 1 124 TYR HB3 H 13.483 -0.528 0.415 1.00 . A A . 124 TYR HB3 1 1
13 30255 1 1 124 TYR HD1 H 14.595 1.652 -0.621 1.00 . A A . 124 TYR HD1 1 1
13 30256 1 1 124 TYR HD2 H 12.630 1.471 3.146 1.00 . A A . 124 TYR HD2 1 1
13 30257 1 1 124 TYR HE1 H 15.854 3.625 0.124 1.00 . A A . 124 TYR HE1 1 1
13 30258 1 1 124 TYR HE2 H 13.887 3.443 3.901 1.00 . A A . 124 TYR HE2 1 1
13 30259 1 1 124 TYR HH H 15.985 4.596 3.375 1.00 . A A . 124 TYR HH 1 1
13 30260 1 1 124 TYR N N 10.626 1.247 0.105 1.00 . A A . 124 TYR N 1 1
13 30261 1 1 124 TYR O O 10.131 -1.280 -0.708 1.00 . A A . 124 TYR O 1 1
13 30262 1 1 124 TYR OH O 15.656 4.755 2.477 1.00 . A A . 124 TYR OH 1 1
13 30263 1 1 125 THR C C 12.147 -3.870 -0.784 1.00 . A A . 125 THR C 1 1
13 30264 1 1 125 THR CA C 11.950 -2.951 -1.985 1.00 . A A . 125 THR CA 1 1
13 30265 1 1 125 THR CB C 12.937 -3.381 -3.091 1.00 . A A . 125 THR CB 1 1
13 30266 1 1 125 THR CG2 C 12.603 -2.736 -4.423 1.00 . A A . 125 THR CG2 1 1
13 30267 1 1 125 THR H H 13.029 -1.139 -1.835 1.00 . A A . 125 THR H 1 1
13 30268 1 1 125 THR HA H 10.940 -3.045 -2.355 1.00 . A A . 125 THR HA 1 1
13 30269 1 1 125 THR HB H 12.875 -4.455 -3.204 1.00 . A A . 125 THR HB 1 1
13 30270 1 1 125 THR HG1 H 14.402 -2.072 -2.834 1.00 . A A . 125 THR HG1 1 1
13 30271 1 1 125 THR HG21 H 11.610 -3.033 -4.727 1.00 . A A . 125 THR HG21 1 1
13 30272 1 1 125 THR HG22 H 13.317 -3.054 -5.167 1.00 . A A . 125 THR HG22 1 1
13 30273 1 1 125 THR HG23 H 12.642 -1.662 -4.322 1.00 . A A . 125 THR HG23 1 1
13 30274 1 1 125 THR N N 12.179 -1.574 -1.587 1.00 . A A . 125 THR N 1 1
13 30275 1 1 125 THR O O 12.802 -3.487 0.188 1.00 . A A . 125 THR O 1 1
13 30276 1 1 125 THR OG1 O 14.272 -3.033 -2.710 1.00 . A A . 125 THR OG1 1 1
13 30277 1 1 126 PRO C C 13.418 -6.403 0.236 1.00 . A A . 126 PRO C 1 1
13 30278 1 1 126 PRO CA C 11.916 -6.131 0.172 1.00 . A A . 126 PRO CA 1 1
13 30279 1 1 126 PRO CB C 11.180 -7.368 -0.349 1.00 . A A . 126 PRO CB 1 1
13 30280 1 1 126 PRO CD C 10.623 -5.576 -1.827 1.00 . A A . 126 PRO CD 1 1
13 30281 1 1 126 PRO CG C 10.083 -6.830 -1.203 1.00 . A A . 126 PRO CG 1 1
13 30282 1 1 126 PRO HA H 11.550 -5.866 1.153 1.00 . A A . 126 PRO HA 1 1
13 30283 1 1 126 PRO HB2 H 11.862 -7.980 -0.920 1.00 . A A . 126 PRO HB2 1 1
13 30284 1 1 126 PRO HB3 H 10.792 -7.931 0.481 1.00 . A A . 126 PRO HB3 1 1
13 30285 1 1 126 PRO HD2 H 11.105 -5.802 -2.766 1.00 . A A . 126 PRO HD2 1 1
13 30286 1 1 126 PRO HD3 H 9.831 -4.855 -1.972 1.00 . A A . 126 PRO HD3 1 1
13 30287 1 1 126 PRO HG2 H 9.829 -7.549 -1.968 1.00 . A A . 126 PRO HG2 1 1
13 30288 1 1 126 PRO HG3 H 9.218 -6.605 -0.595 1.00 . A A . 126 PRO HG3 1 1
13 30289 1 1 126 PRO N N 11.603 -5.100 -0.829 1.00 . A A . 126 PRO N 1 1
13 30290 1 1 126 PRO O O 13.931 -6.975 1.197 1.00 . A A . 126 PRO O 1 1
13 30291 1 1 127 GLN C C 16.309 -5.215 0.008 1.00 . A A . 127 GLN C 1 1
13 30292 1 1 127 GLN CA C 15.545 -6.131 -0.945 1.00 . A A . 127 GLN CA 1 1
13 30293 1 1 127 GLN CB C 15.958 -5.833 -2.372 1.00 . A A . 127 GLN CB 1 1
13 30294 1 1 127 GLN CD C 15.610 -8.215 -3.128 1.00 . A A . 127 GLN CD 1 1
13 30295 1 1 127 GLN CG C 15.303 -6.755 -3.377 1.00 . A A . 127 GLN CG 1 1
13 30296 1 1 127 GLN H H 13.617 -5.518 -1.532 1.00 . A A . 127 GLN H 1 1
13 30297 1 1 127 GLN HA H 15.787 -7.157 -0.735 1.00 . A A . 127 GLN HA 1 1
13 30298 1 1 127 GLN HB2 H 15.685 -4.816 -2.614 1.00 . A A . 127 GLN HB2 1 1
13 30299 1 1 127 GLN HB3 H 17.029 -5.943 -2.458 1.00 . A A . 127 GLN HB3 1 1
13 30300 1 1 127 GLN HE21 H 17.197 -8.084 -4.311 1.00 . A A . 127 GLN HE21 1 1
13 30301 1 1 127 GLN HE22 H 16.911 -9.634 -3.598 1.00 . A A . 127 GLN HE22 1 1
13 30302 1 1 127 GLN HG2 H 14.233 -6.613 -3.340 1.00 . A A . 127 GLN HG2 1 1
13 30303 1 1 127 GLN HG3 H 15.663 -6.496 -4.348 1.00 . A A . 127 GLN HG3 1 1
13 30304 1 1 127 GLN N N 14.105 -5.969 -0.814 1.00 . A A . 127 GLN N 1 1
13 30305 1 1 127 GLN NE2 N 16.678 -8.694 -3.738 1.00 . A A . 127 GLN NE2 1 1
13 30306 1 1 127 GLN O O 17.377 -5.576 0.510 1.00 . A A . 127 GLN O 1 1
13 30307 1 1 127 GLN OE1 O 14.892 -8.903 -2.407 1.00 . A A . 127 GLN OE1 1 1
13 30308 1 1 128 GLN C C 15.831 -2.920 2.451 1.00 . A A . 128 GLN C 1 1
13 30309 1 1 128 GLN CA C 16.450 -3.028 1.065 1.00 . A A . 128 GLN CA 1 1
13 30310 1 1 128 GLN CB C 16.427 -1.660 0.379 1.00 . A A . 128 GLN CB 1 1
13 30311 1 1 128 GLN CD C 17.268 -0.236 -1.537 1.00 . A A . 128 GLN CD 1 1
13 30312 1 1 128 GLN CG C 17.202 -1.624 -0.928 1.00 . A A . 128 GLN CG 1 1
13 30313 1 1 128 GLN H H 14.887 -3.811 -0.135 1.00 . A A . 128 GLN H 1 1
13 30314 1 1 128 GLN HA H 17.477 -3.342 1.172 1.00 . A A . 128 GLN HA 1 1
13 30315 1 1 128 GLN HB2 H 15.401 -1.389 0.172 1.00 . A A . 128 GLN HB2 1 1
13 30316 1 1 128 GLN HB3 H 16.856 -0.929 1.047 1.00 . A A . 128 GLN HB3 1 1
13 30317 1 1 128 GLN HE21 H 17.362 -1.020 -3.359 1.00 . A A . 128 GLN HE21 1 1
13 30318 1 1 128 GLN HE22 H 17.379 0.708 -3.277 1.00 . A A . 128 GLN HE22 1 1
13 30319 1 1 128 GLN HG2 H 18.210 -1.961 -0.742 1.00 . A A . 128 GLN HG2 1 1
13 30320 1 1 128 GLN HG3 H 16.725 -2.291 -1.632 1.00 . A A . 128 GLN HG3 1 1
13 30321 1 1 128 GLN N N 15.767 -4.025 0.247 1.00 . A A . 128 GLN N 1 1
13 30322 1 1 128 GLN NE2 N 17.349 -0.175 -2.856 1.00 . A A . 128 GLN NE2 1 1
13 30323 1 1 128 GLN O O 16.330 -2.188 3.305 1.00 . A A . 128 GLN O 1 1
13 30324 1 1 128 GLN OE1 O 17.247 0.772 -0.829 1.00 . A A . 128 GLN OE1 1 1
13 30325 1 1 129 LEU C C 14.817 -4.568 4.942 1.00 . A A . 129 LEU C 1 1
13 30326 1 1 129 LEU CA C 14.103 -3.627 3.981 1.00 . A A . 129 LEU CA 1 1
13 30327 1 1 129 LEU CB C 12.633 -4.031 3.855 1.00 . A A . 129 LEU CB 1 1
13 30328 1 1 129 LEU CD1 C 10.318 -3.562 3.013 1.00 . A A . 129 LEU CD1 1 1
13 30329 1 1 129 LEU CD2 C 11.756 -1.678 3.825 1.00 . A A . 129 LEU CD2 1 1
13 30330 1 1 129 LEU CG C 11.739 -3.028 3.121 1.00 . A A . 129 LEU CG 1 1
13 30331 1 1 129 LEU H H 14.371 -4.196 1.965 1.00 . A A . 129 LEU H 1 1
13 30332 1 1 129 LEU HA H 14.159 -2.620 4.366 1.00 . A A . 129 LEU HA 1 1
13 30333 1 1 129 LEU HB2 H 12.587 -4.975 3.331 1.00 . A A . 129 LEU HB2 1 1
13 30334 1 1 129 LEU HB3 H 12.238 -4.173 4.846 1.00 . A A . 129 LEU HB3 1 1
13 30335 1 1 129 LEU HD11 H 10.330 -4.510 2.496 1.00 . A A . 129 LEU HD11 1 1
13 30336 1 1 129 LEU HD12 H 9.712 -2.859 2.460 1.00 . A A . 129 LEU HD12 1 1
13 30337 1 1 129 LEU HD13 H 9.905 -3.696 4.001 1.00 . A A . 129 LEU HD13 1 1
13 30338 1 1 129 LEU HD21 H 12.768 -1.300 3.848 1.00 . A A . 129 LEU HD21 1 1
13 30339 1 1 129 LEU HD22 H 11.393 -1.790 4.835 1.00 . A A . 129 LEU HD22 1 1
13 30340 1 1 129 LEU HD23 H 11.125 -0.984 3.289 1.00 . A A . 129 LEU HD23 1 1
13 30341 1 1 129 LEU HG H 12.117 -2.888 2.120 1.00 . A A . 129 LEU HG 1 1
13 30342 1 1 129 LEU N N 14.745 -3.642 2.679 1.00 . A A . 129 LEU N 1 1
13 30343 1 1 129 LEU O O 15.093 -5.722 4.608 1.00 . A A . 129 LEU O 1 1
13 30344 1 1 130 VAL C C 14.694 -5.589 8.015 1.00 . A A . 130 VAL C 1 1
13 30345 1 1 130 VAL CA C 15.744 -4.897 7.156 1.00 . A A . 130 VAL CA 1 1
13 30346 1 1 130 VAL CB C 16.686 -4.066 8.054 1.00 . A A . 130 VAL CB 1 1
13 30347 1 1 130 VAL CG1 C 17.463 -4.968 9.006 1.00 . A A . 130 VAL CG1 1 1
13 30348 1 1 130 VAL CG2 C 17.629 -3.222 7.212 1.00 . A A . 130 VAL CG2 1 1
13 30349 1 1 130 VAL H H 14.877 -3.145 6.344 1.00 . A A . 130 VAL H 1 1
13 30350 1 1 130 VAL HA H 16.333 -5.649 6.649 1.00 . A A . 130 VAL HA 1 1
13 30351 1 1 130 VAL HB H 16.080 -3.399 8.648 1.00 . A A . 130 VAL HB 1 1
13 30352 1 1 130 VAL HG11 H 18.095 -4.362 9.638 1.00 . A A . 130 VAL HG11 1 1
13 30353 1 1 130 VAL HG12 H 18.072 -5.655 8.437 1.00 . A A . 130 VAL HG12 1 1
13 30354 1 1 130 VAL HG13 H 16.769 -5.525 9.617 1.00 . A A . 130 VAL HG13 1 1
13 30355 1 1 130 VAL HG21 H 18.200 -3.862 6.554 1.00 . A A . 130 VAL HG21 1 1
13 30356 1 1 130 VAL HG22 H 18.299 -2.679 7.860 1.00 . A A . 130 VAL HG22 1 1
13 30357 1 1 130 VAL HG23 H 17.054 -2.524 6.622 1.00 . A A . 130 VAL HG23 1 1
13 30358 1 1 130 VAL N N 15.098 -4.080 6.142 1.00 . A A . 130 VAL N 1 1
13 30359 1 1 130 VAL O O 14.301 -5.092 9.075 1.00 . A A . 130 VAL O 1 1
13 30360 1 1 131 ILE C C 13.619 -8.937 8.351 1.00 . A A . 131 ILE C 1 1
13 30361 1 1 131 ILE CA C 13.184 -7.486 8.206 1.00 . A A . 131 ILE CA 1 1
13 30362 1 1 131 ILE CB C 11.844 -7.436 7.441 1.00 . A A . 131 ILE CB 1 1
13 30363 1 1 131 ILE CD1 C 10.761 -7.894 5.169 1.00 . A A . 131 ILE CD1 1 1
13 30364 1 1 131 ILE CG1 C 12.036 -7.895 5.988 1.00 . A A . 131 ILE CG1 1 1
13 30365 1 1 131 ILE CG2 C 11.252 -6.036 7.491 1.00 . A A . 131 ILE CG2 1 1
13 30366 1 1 131 ILE H H 14.565 -7.053 6.672 1.00 . A A . 131 ILE H 1 1
13 30367 1 1 131 ILE HA H 13.036 -7.059 9.188 1.00 . A A . 131 ILE HA 1 1
13 30368 1 1 131 ILE HB H 11.155 -8.106 7.930 1.00 . A A . 131 ILE HB 1 1
13 30369 1 1 131 ILE HD11 H 10.364 -6.890 5.116 1.00 . A A . 131 ILE HD11 1 1
13 30370 1 1 131 ILE HD12 H 10.034 -8.542 5.635 1.00 . A A . 131 ILE HD12 1 1
13 30371 1 1 131 ILE HD13 H 10.974 -8.250 4.172 1.00 . A A . 131 ILE HD13 1 1
13 30372 1 1 131 ILE HG12 H 12.738 -7.237 5.500 1.00 . A A . 131 ILE HG12 1 1
13 30373 1 1 131 ILE HG13 H 12.431 -8.901 5.986 1.00 . A A . 131 ILE HG13 1 1
13 30374 1 1 131 ILE HG21 H 10.309 -6.026 6.966 1.00 . A A . 131 ILE HG21 1 1
13 30375 1 1 131 ILE HG22 H 11.934 -5.341 7.023 1.00 . A A . 131 ILE HG22 1 1
13 30376 1 1 131 ILE HG23 H 11.094 -5.747 8.520 1.00 . A A . 131 ILE HG23 1 1
13 30377 1 1 131 ILE N N 14.213 -6.719 7.524 1.00 . A A . 131 ILE N 1 1
13 30378 1 1 131 ILE O O 14.682 -9.322 7.859 1.00 . A A . 131 ILE O 1 1
13 30379 1 1 132 ARG C C 12.872 -11.872 7.848 1.00 . A A . 132 ARG C 1 1
13 30380 1 1 132 ARG CA C 13.101 -11.156 9.172 1.00 . A A . 132 ARG CA 1 1
13 30381 1 1 132 ARG CB C 12.228 -11.791 10.254 1.00 . A A . 132 ARG CB 1 1
13 30382 1 1 132 ARG CD C 11.435 -11.783 12.631 1.00 . A A . 132 ARG CD 1 1
13 30383 1 1 132 ARG CG C 12.139 -10.991 11.540 1.00 . A A . 132 ARG CG 1 1
13 30384 1 1 132 ARG CZ C 9.128 -12.646 12.870 1.00 . A A . 132 ARG CZ 1 1
13 30385 1 1 132 ARG H H 11.980 -9.378 9.405 1.00 . A A . 132 ARG H 1 1
13 30386 1 1 132 ARG HA H 14.140 -11.253 9.447 1.00 . A A . 132 ARG HA 1 1
13 30387 1 1 132 ARG HB2 H 11.228 -11.912 9.865 1.00 . A A . 132 ARG HB2 1 1
13 30388 1 1 132 ARG HB3 H 12.629 -12.766 10.491 1.00 . A A . 132 ARG HB3 1 1
13 30389 1 1 132 ARG HD2 H 12.118 -12.528 13.014 1.00 . A A . 132 ARG HD2 1 1
13 30390 1 1 132 ARG HD3 H 11.163 -11.106 13.427 1.00 . A A . 132 ARG HD3 1 1
13 30391 1 1 132 ARG HE H 10.247 -12.811 11.215 1.00 . A A . 132 ARG HE 1 1
13 30392 1 1 132 ARG HG2 H 13.137 -10.744 11.871 1.00 . A A . 132 ARG HG2 1 1
13 30393 1 1 132 ARG HG3 H 11.585 -10.082 11.351 1.00 . A A . 132 ARG HG3 1 1
13 30394 1 1 132 ARG HH11 H 9.794 -11.603 14.482 1.00 . A A . 132 ARG HH11 1 1
13 30395 1 1 132 ARG HH12 H 8.214 -12.315 14.658 1.00 . A A . 132 ARG HH12 1 1
13 30396 1 1 132 ARG HH21 H 8.176 -13.711 11.424 1.00 . A A . 132 ARG HH21 1 1
13 30397 1 1 132 ARG HH22 H 7.289 -13.497 12.907 1.00 . A A . 132 ARG HH22 1 1
13 30398 1 1 132 ARG N N 12.802 -9.741 9.017 1.00 . A A . 132 ARG N 1 1
13 30399 1 1 132 ARG NE N 10.225 -12.452 12.141 1.00 . A A . 132 ARG NE 1 1
13 30400 1 1 132 ARG NH1 N 9.038 -12.145 14.098 1.00 . A A . 132 ARG NH1 1 1
13 30401 1 1 132 ARG NH2 N 8.114 -13.336 12.364 1.00 . A A . 132 ARG NH2 1 1
13 30402 1 1 132 ARG O O 12.006 -11.474 7.064 1.00 . A A . 132 ARG O 1 1
13 30403 1 1 133 GLU C C 12.193 -14.299 6.149 1.00 . A A . 133 GLU C 1 1
13 30404 1 1 133 GLU CA C 13.562 -13.648 6.345 1.00 . A A . 133 GLU CA 1 1
13 30405 1 1 133 GLU CB C 14.674 -14.701 6.251 1.00 . A A . 133 GLU CB 1 1
13 30406 1 1 133 GLU CD C 15.699 -16.807 7.177 1.00 . A A . 133 GLU CD 1 1
13 30407 1 1 133 GLU CG C 14.672 -15.715 7.384 1.00 . A A . 133 GLU CG 1 1
13 30408 1 1 133 GLU H H 14.288 -13.215 8.290 1.00 . A A . 133 GLU H 1 1
13 30409 1 1 133 GLU HA H 13.707 -12.928 5.555 1.00 . A A . 133 GLU HA 1 1
13 30410 1 1 133 GLU HB2 H 14.564 -15.238 5.320 1.00 . A A . 133 GLU HB2 1 1
13 30411 1 1 133 GLU HB3 H 15.630 -14.195 6.251 1.00 . A A . 133 GLU HB3 1 1
13 30412 1 1 133 GLU HG2 H 14.892 -15.204 8.309 1.00 . A A . 133 GLU HG2 1 1
13 30413 1 1 133 GLU HG3 H 13.693 -16.166 7.446 1.00 . A A . 133 GLU HG3 1 1
13 30414 1 1 133 GLU N N 13.640 -12.923 7.604 1.00 . A A . 133 GLU N 1 1
13 30415 1 1 133 GLU O O 11.751 -14.489 5.018 1.00 . A A . 133 GLU O 1 1
13 30416 1 1 133 GLU OE1 O 15.376 -17.807 6.503 1.00 . A A . 133 GLU OE1 1 1
13 30417 1 1 133 GLU OE2 O 16.837 -16.671 7.680 1.00 . A A . 133 GLU OE2 1 1
13 30418 1 1 134 ASP C C 9.167 -14.218 6.666 1.00 . A A . 134 ASP C 1 1
13 30419 1 1 134 ASP CA C 10.194 -15.237 7.161 1.00 . A A . 134 ASP CA 1 1
13 30420 1 1 134 ASP CB C 9.777 -15.835 8.517 1.00 . A A . 134 ASP CB 1 1
13 30421 1 1 134 ASP CG C 9.398 -14.800 9.564 1.00 . A A . 134 ASP CG 1 1
13 30422 1 1 134 ASP H H 11.898 -14.424 8.127 1.00 . A A . 134 ASP H 1 1
13 30423 1 1 134 ASP HA H 10.259 -16.034 6.434 1.00 . A A . 134 ASP HA 1 1
13 30424 1 1 134 ASP HB2 H 8.926 -16.481 8.366 1.00 . A A . 134 ASP HB2 1 1
13 30425 1 1 134 ASP HB3 H 10.597 -16.423 8.904 1.00 . A A . 134 ASP HB3 1 1
13 30426 1 1 134 ASP N N 11.512 -14.616 7.246 1.00 . A A . 134 ASP N 1 1
13 30427 1 1 134 ASP O O 8.325 -14.524 5.821 1.00 . A A . 134 ASP O 1 1
13 30428 1 1 134 ASP OD1 O 10.154 -13.824 9.750 1.00 . A A . 134 ASP OD1 1 1
13 30429 1 1 134 ASP OD2 O 8.348 -14.971 10.219 1.00 . A A . 134 ASP OD2 1 1
13 30430 1 1 135 LEU C C 8.825 -11.513 5.281 1.00 . A A . 135 LEU C 1 1
13 30431 1 1 135 LEU CA C 8.433 -11.893 6.705 1.00 . A A . 135 LEU CA 1 1
13 30432 1 1 135 LEU CB C 8.580 -10.681 7.635 1.00 . A A . 135 LEU CB 1 1
13 30433 1 1 135 LEU CD1 C 6.280 -9.720 7.316 1.00 . A A . 135 LEU CD1 1 1
13 30434 1 1 135 LEU CD2 C 8.143 -8.264 8.129 1.00 . A A . 135 LEU CD2 1 1
13 30435 1 1 135 LEU CG C 7.773 -9.441 7.240 1.00 . A A . 135 LEU CG 1 1
13 30436 1 1 135 LEU H H 9.918 -12.833 7.893 1.00 . A A . 135 LEU H 1 1
13 30437 1 1 135 LEU HA H 7.405 -12.226 6.711 1.00 . A A . 135 LEU HA 1 1
13 30438 1 1 135 LEU HB2 H 8.275 -10.978 8.629 1.00 . A A . 135 LEU HB2 1 1
13 30439 1 1 135 LEU HB3 H 9.623 -10.404 7.668 1.00 . A A . 135 LEU HB3 1 1
13 30440 1 1 135 LEU HD11 H 5.734 -8.834 7.030 1.00 . A A . 135 LEU HD11 1 1
13 30441 1 1 135 LEU HD12 H 6.018 -9.993 8.328 1.00 . A A . 135 LEU HD12 1 1
13 30442 1 1 135 LEU HD13 H 6.030 -10.529 6.646 1.00 . A A . 135 LEU HD13 1 1
13 30443 1 1 135 LEU HD21 H 7.931 -8.511 9.158 1.00 . A A . 135 LEU HD21 1 1
13 30444 1 1 135 LEU HD22 H 7.565 -7.398 7.840 1.00 . A A . 135 LEU HD22 1 1
13 30445 1 1 135 LEU HD23 H 9.195 -8.049 8.019 1.00 . A A . 135 LEU HD23 1 1
13 30446 1 1 135 LEU HG H 8.009 -9.176 6.220 1.00 . A A . 135 LEU HG 1 1
13 30447 1 1 135 LEU N N 9.269 -12.994 7.172 1.00 . A A . 135 LEU N 1 1
13 30448 1 1 135 LEU O O 7.978 -11.183 4.452 1.00 . A A . 135 LEU O 1 1
13 30449 1 1 136 ARG C C 10.139 -12.263 2.652 1.00 . A A . 136 ARG C 1 1
13 30450 1 1 136 ARG CA C 10.659 -11.263 3.687 1.00 . A A . 136 ARG CA 1 1
13 30451 1 1 136 ARG CB C 12.193 -11.283 3.758 1.00 . A A . 136 ARG CB 1 1
13 30452 1 1 136 ARG CD C 13.170 -11.501 1.435 1.00 . A A . 136 ARG CD 1 1
13 30453 1 1 136 ARG CG C 12.910 -10.577 2.615 1.00 . A A . 136 ARG CG 1 1
13 30454 1 1 136 ARG CZ C 14.845 -11.745 -0.364 1.00 . A A . 136 ARG CZ 1 1
13 30455 1 1 136 ARG H H 10.746 -11.825 5.726 1.00 . A A . 136 ARG H 1 1
13 30456 1 1 136 ARG HA H 10.326 -10.271 3.412 1.00 . A A . 136 ARG HA 1 1
13 30457 1 1 136 ARG HB2 H 12.499 -10.813 4.681 1.00 . A A . 136 ARG HB2 1 1
13 30458 1 1 136 ARG HB3 H 12.520 -12.313 3.771 1.00 . A A . 136 ARG HB3 1 1
13 30459 1 1 136 ARG HD2 H 13.345 -12.501 1.808 1.00 . A A . 136 ARG HD2 1 1
13 30460 1 1 136 ARG HD3 H 12.300 -11.502 0.795 1.00 . A A . 136 ARG HD3 1 1
13 30461 1 1 136 ARG HE H 14.780 -10.237 0.951 1.00 . A A . 136 ARG HE 1 1
13 30462 1 1 136 ARG HG2 H 12.302 -9.749 2.279 1.00 . A A . 136 ARG HG2 1 1
13 30463 1 1 136 ARG HG3 H 13.855 -10.201 2.978 1.00 . A A . 136 ARG HG3 1 1
13 30464 1 1 136 ARG HH11 H 13.393 -13.169 -0.366 1.00 . A A . 136 ARG HH11 1 1
13 30465 1 1 136 ARG HH12 H 14.620 -13.354 -1.579 1.00 . A A . 136 ARG HH12 1 1
13 30466 1 1 136 ARG HH21 H 16.411 -10.481 -0.634 1.00 . A A . 136 ARG HH21 1 1
13 30467 1 1 136 ARG HH22 H 16.351 -11.841 -1.718 1.00 . A A . 136 ARG HH22 1 1
13 30468 1 1 136 ARG N N 10.122 -11.574 5.008 1.00 . A A . 136 ARG N 1 1
13 30469 1 1 136 ARG NE N 14.334 -11.066 0.663 1.00 . A A . 136 ARG NE 1 1
13 30470 1 1 136 ARG NH1 N 14.242 -12.842 -0.806 1.00 . A A . 136 ARG NH1 1 1
13 30471 1 1 136 ARG NH2 N 15.954 -11.320 -0.957 1.00 . A A . 136 ARG NH2 1 1
13 30472 1 1 136 ARG O O 9.910 -11.907 1.498 1.00 . A A . 136 ARG O 1 1
13 30473 1 1 137 THR C C 7.912 -14.201 1.868 1.00 . A A . 137 THR C 1 1
13 30474 1 1 137 THR CA C 9.370 -14.532 2.208 1.00 . A A . 137 THR CA 1 1
13 30475 1 1 137 THR CB C 9.443 -15.927 2.861 1.00 . A A . 137 THR CB 1 1
13 30476 1 1 137 THR CG2 C 8.960 -17.005 1.897 1.00 . A A . 137 THR CG2 1 1
13 30477 1 1 137 THR H H 10.183 -13.743 3.999 1.00 . A A . 137 THR H 1 1
13 30478 1 1 137 THR HA H 9.944 -14.554 1.300 1.00 . A A . 137 THR HA 1 1
13 30479 1 1 137 THR HB H 8.806 -15.930 3.728 1.00 . A A . 137 THR HB 1 1
13 30480 1 1 137 THR HG1 H 11.165 -15.446 3.726 1.00 . A A . 137 THR HG1 1 1
13 30481 1 1 137 THR HG21 H 7.938 -16.801 1.615 1.00 . A A . 137 THR HG21 1 1
13 30482 1 1 137 THR HG22 H 9.016 -17.972 2.376 1.00 . A A . 137 THR HG22 1 1
13 30483 1 1 137 THR HG23 H 9.582 -17.003 1.014 1.00 . A A . 137 THR HG23 1 1
13 30484 1 1 137 THR N N 9.937 -13.507 3.078 1.00 . A A . 137 THR N 1 1
13 30485 1 1 137 THR O O 7.470 -14.369 0.732 1.00 . A A . 137 THR O 1 1
13 30486 1 1 137 THR OG1 O 10.791 -16.217 3.272 1.00 . A A . 137 THR OG1 1 1
13 30487 1 1 138 ARG C C 5.595 -12.141 1.774 1.00 . A A . 138 ARG C 1 1
13 30488 1 1 138 ARG CA C 5.771 -13.352 2.687 1.00 . A A . 138 ARG CA 1 1
13 30489 1 1 138 ARG CB C 5.146 -13.073 4.050 1.00 . A A . 138 ARG CB 1 1
13 30490 1 1 138 ARG CD C 4.211 -15.352 4.532 1.00 . A A . 138 ARG CD 1 1
13 30491 1 1 138 ARG CG C 5.187 -14.274 4.973 1.00 . A A . 138 ARG CG 1 1
13 30492 1 1 138 ARG CZ C 3.241 -17.250 5.782 1.00 . A A . 138 ARG CZ 1 1
13 30493 1 1 138 ARG H H 7.595 -13.562 3.741 1.00 . A A . 138 ARG H 1 1
13 30494 1 1 138 ARG HA H 5.274 -14.201 2.242 1.00 . A A . 138 ARG HA 1 1
13 30495 1 1 138 ARG HB2 H 5.682 -12.261 4.520 1.00 . A A . 138 ARG HB2 1 1
13 30496 1 1 138 ARG HB3 H 4.116 -12.785 3.910 1.00 . A A . 138 ARG HB3 1 1
13 30497 1 1 138 ARG HD2 H 3.206 -14.956 4.584 1.00 . A A . 138 ARG HD2 1 1
13 30498 1 1 138 ARG HD3 H 4.435 -15.624 3.511 1.00 . A A . 138 ARG HD3 1 1
13 30499 1 1 138 ARG HE H 5.199 -16.848 5.643 1.00 . A A . 138 ARG HE 1 1
13 30500 1 1 138 ARG HG2 H 6.184 -14.686 4.965 1.00 . A A . 138 ARG HG2 1 1
13 30501 1 1 138 ARG HG3 H 4.938 -13.955 5.971 1.00 . A A . 138 ARG HG3 1 1
13 30502 1 1 138 ARG HH11 H 1.873 -16.058 4.889 1.00 . A A . 138 ARG HH11 1 1
13 30503 1 1 138 ARG HH12 H 1.218 -17.399 5.774 1.00 . A A . 138 ARG HH12 1 1
13 30504 1 1 138 ARG HH21 H 4.356 -18.609 6.788 1.00 . A A . 138 ARG HH21 1 1
13 30505 1 1 138 ARG HH22 H 2.642 -18.878 6.832 1.00 . A A . 138 ARG HH22 1 1
13 30506 1 1 138 ARG N N 7.179 -13.698 2.860 1.00 . A A . 138 ARG N 1 1
13 30507 1 1 138 ARG NE N 4.296 -16.547 5.371 1.00 . A A . 138 ARG NE 1 1
13 30508 1 1 138 ARG NH1 N 2.012 -16.873 5.450 1.00 . A A . 138 ARG NH1 1 1
13 30509 1 1 138 ARG NH2 N 3.424 -18.330 6.529 1.00 . A A . 138 ARG NH2 1 1
13 30510 1 1 138 ARG O O 4.494 -11.869 1.300 1.00 . A A . 138 ARG O 1 1
13 30511 1 1 139 MET C C 6.458 -10.703 -0.812 1.00 . A A . 139 MET C 1 1
13 30512 1 1 139 MET CA C 6.671 -10.272 0.636 1.00 . A A . 139 MET CA 1 1
13 30513 1 1 139 MET CB C 7.980 -9.491 0.771 1.00 . A A . 139 MET CB 1 1
13 30514 1 1 139 MET CE C 7.328 -6.865 3.950 1.00 . A A . 139 MET CE 1 1
13 30515 1 1 139 MET CG C 8.124 -8.770 2.099 1.00 . A A . 139 MET CG 1 1
13 30516 1 1 139 MET H H 7.529 -11.692 1.951 1.00 . A A . 139 MET H 1 1
13 30517 1 1 139 MET HA H 5.849 -9.636 0.934 1.00 . A A . 139 MET HA 1 1
13 30518 1 1 139 MET HB2 H 8.806 -10.180 0.670 1.00 . A A . 139 MET HB2 1 1
13 30519 1 1 139 MET HB3 H 8.038 -8.761 -0.017 1.00 . A A . 139 MET HB3 1 1
13 30520 1 1 139 MET HE1 H 8.357 -6.534 3.981 1.00 . A A . 139 MET HE1 1 1
13 30521 1 1 139 MET HE2 H 7.188 -7.672 4.656 1.00 . A A . 139 MET HE2 1 1
13 30522 1 1 139 MET HE3 H 6.678 -6.045 4.210 1.00 . A A . 139 MET HE3 1 1
13 30523 1 1 139 MET HG2 H 7.979 -9.484 2.897 1.00 . A A . 139 MET HG2 1 1
13 30524 1 1 139 MET HG3 H 9.119 -8.357 2.163 1.00 . A A . 139 MET HG3 1 1
13 30525 1 1 139 MET N N 6.685 -11.431 1.525 1.00 . A A . 139 MET N 1 1
13 30526 1 1 139 MET O O 6.078 -9.904 -1.663 1.00 . A A . 139 MET O 1 1
13 30527 1 1 139 MET SD S 6.932 -7.433 2.296 1.00 . A A . 139 MET SD 1 1
13 30528 1 1 140 ALA C C 5.043 -12.975 -2.609 1.00 . A A . 140 ALA C 1 1
13 30529 1 1 140 ALA CA C 6.492 -12.527 -2.416 1.00 . A A . 140 ALA CA 1 1
13 30530 1 1 140 ALA CB C 7.441 -13.689 -2.657 1.00 . A A . 140 ALA CB 1 1
13 30531 1 1 140 ALA H H 7.034 -12.562 -0.369 1.00 . A A . 140 ALA H 1 1
13 30532 1 1 140 ALA HA H 6.720 -11.754 -3.137 1.00 . A A . 140 ALA HA 1 1
13 30533 1 1 140 ALA HB1 H 8.460 -13.361 -2.510 1.00 . A A . 140 ALA HB1 1 1
13 30534 1 1 140 ALA HB2 H 7.321 -14.047 -3.669 1.00 . A A . 140 ALA HB2 1 1
13 30535 1 1 140 ALA HB3 H 7.215 -14.486 -1.963 1.00 . A A . 140 ALA HB3 1 1
13 30536 1 1 140 ALA N N 6.701 -11.977 -1.083 1.00 . A A . 140 ALA N 1 1
13 30537 1 1 140 ALA O O 4.685 -13.520 -3.655 1.00 . A A . 140 ALA O 1 1
13 30538 1 1 141 TYR C C 1.924 -11.983 -2.162 1.00 . A A . 141 TYR C 1 1
13 30539 1 1 141 TYR CA C 2.802 -13.125 -1.655 1.00 . A A . 141 TYR CA 1 1
13 30540 1 1 141 TYR CB C 2.317 -13.564 -0.270 1.00 . A A . 141 TYR CB 1 1
13 30541 1 1 141 TYR CD1 C 4.045 -15.294 0.391 1.00 . A A . 141 TYR CD1 1 1
13 30542 1 1 141 TYR CD2 C 1.769 -15.978 0.220 1.00 . A A . 141 TYR CD2 1 1
13 30543 1 1 141 TYR CE1 C 4.407 -16.579 0.756 1.00 . A A . 141 TYR CE1 1 1
13 30544 1 1 141 TYR CE2 C 2.121 -17.262 0.583 1.00 . A A . 141 TYR CE2 1 1
13 30545 1 1 141 TYR CG C 2.721 -14.972 0.117 1.00 . A A . 141 TYR CG 1 1
13 30546 1 1 141 TYR CZ C 3.440 -17.559 0.851 1.00 . A A . 141 TYR CZ 1 1
13 30547 1 1 141 TYR H H 4.542 -12.273 -0.803 1.00 . A A . 141 TYR H 1 1
13 30548 1 1 141 TYR HA H 2.716 -13.958 -2.337 1.00 . A A . 141 TYR HA 1 1
13 30549 1 1 141 TYR HB2 H 2.722 -12.892 0.471 1.00 . A A . 141 TYR HB2 1 1
13 30550 1 1 141 TYR HB3 H 1.239 -13.510 -0.245 1.00 . A A . 141 TYR HB3 1 1
13 30551 1 1 141 TYR HD1 H 4.800 -14.525 0.316 1.00 . A A . 141 TYR HD1 1 1
13 30552 1 1 141 TYR HD2 H 0.736 -15.745 0.009 1.00 . A A . 141 TYR HD2 1 1
13 30553 1 1 141 TYR HE1 H 5.442 -16.812 0.963 1.00 . A A . 141 TYR HE1 1 1
13 30554 1 1 141 TYR HE2 H 1.364 -18.028 0.657 1.00 . A A . 141 TYR HE2 1 1
13 30555 1 1 141 TYR HH H 3.359 -19.477 0.624 1.00 . A A . 141 TYR HH 1 1
13 30556 1 1 141 TYR N N 4.207 -12.732 -1.604 1.00 . A A . 141 TYR N 1 1
13 30557 1 1 141 TYR O O 0.695 -12.069 -2.123 1.00 . A A . 141 TYR O 1 1
13 30558 1 1 141 TYR OH O 3.790 -18.840 1.219 1.00 . A A . 141 TYR OH 1 1
13 30559 1 1 142 CYS C C 2.323 -9.322 -4.482 1.00 . A A . 142 CYS C 1 1
13 30560 1 1 142 CYS CA C 1.810 -9.769 -3.123 1.00 . A A . 142 CYS CA 1 1
13 30561 1 1 142 CYS CB C 1.900 -8.625 -2.106 1.00 . A A . 142 CYS CB 1 1
13 30562 1 1 142 CYS H H 3.522 -10.922 -2.715 1.00 . A A . 142 CYS H 1 1
13 30563 1 1 142 CYS HA H 0.776 -10.063 -3.224 1.00 . A A . 142 CYS HA 1 1
13 30564 1 1 142 CYS HB2 H 1.510 -7.724 -2.556 1.00 . A A . 142 CYS HB2 1 1
13 30565 1 1 142 CYS HB3 H 1.302 -8.874 -1.240 1.00 . A A . 142 CYS HB3 1 1
13 30566 1 1 142 CYS HG H 4.417 -9.070 -2.165 1.00 . A A . 142 CYS HG 1 1
13 30567 1 1 142 CYS N N 2.547 -10.923 -2.652 1.00 . A A . 142 CYS N 1 1
13 30568 1 1 142 CYS O O 3.443 -9.651 -4.874 1.00 . A A . 142 CYS O 1 1
13 30569 1 1 142 CYS SG S 3.575 -8.265 -1.530 1.00 . A A . 142 CYS SG 1 1
13 30570 1 1 143 LEU C C 2.556 -6.740 -6.363 1.00 . A A . 143 LEU C 1 1
13 30571 1 1 143 LEU CA C 1.844 -8.070 -6.514 1.00 . A A . 143 LEU CA 1 1
13 30572 1 1 143 LEU CB C 0.598 -7.870 -7.388 1.00 . A A . 143 LEU CB 1 1
13 30573 1 1 143 LEU CD1 C -0.950 -9.730 -6.672 1.00 . A A . 143 LEU CD1 1 1
13 30574 1 1 143 LEU CD2 C -1.015 -8.870 -9.021 1.00 . A A . 143 LEU CD2 1 1
13 30575 1 1 143 LEU CG C -0.133 -9.141 -7.813 1.00 . A A . 143 LEU CG 1 1
13 30576 1 1 143 LEU H H 0.604 -8.381 -4.829 1.00 . A A . 143 LEU H 1 1
13 30577 1 1 143 LEU HA H 2.507 -8.776 -6.990 1.00 . A A . 143 LEU HA 1 1
13 30578 1 1 143 LEU HB2 H -0.095 -7.256 -6.845 1.00 . A A . 143 LEU HB2 1 1
13 30579 1 1 143 LEU HB3 H 0.899 -7.340 -8.281 1.00 . A A . 143 LEU HB3 1 1
13 30580 1 1 143 LEU HD11 H -0.294 -9.988 -5.854 1.00 . A A . 143 LEU HD11 1 1
13 30581 1 1 143 LEU HD12 H -1.462 -10.616 -7.015 1.00 . A A . 143 LEU HD12 1 1
13 30582 1 1 143 LEU HD13 H -1.675 -9.004 -6.334 1.00 . A A . 143 LEU HD13 1 1
13 30583 1 1 143 LEU HD21 H -1.516 -9.783 -9.312 1.00 . A A . 143 LEU HD21 1 1
13 30584 1 1 143 LEU HD22 H -0.405 -8.519 -9.841 1.00 . A A . 143 LEU HD22 1 1
13 30585 1 1 143 LEU HD23 H -1.751 -8.120 -8.772 1.00 . A A . 143 LEU HD23 1 1
13 30586 1 1 143 LEU HG H 0.601 -9.866 -8.094 1.00 . A A . 143 LEU HG 1 1
13 30587 1 1 143 LEU N N 1.487 -8.591 -5.200 1.00 . A A . 143 LEU N 1 1
13 30588 1 1 143 LEU O O 2.334 -6.034 -5.389 1.00 . A A . 143 LEU O 1 1
13 30589 1 1 144 VAL C C 4.041 -4.389 -8.594 1.00 . A A . 144 VAL C 1 1
13 30590 1 1 144 VAL CA C 4.110 -5.127 -7.265 1.00 . A A . 144 VAL CA 1 1
13 30591 1 1 144 VAL CB C 5.598 -5.305 -6.871 1.00 . A A . 144 VAL CB 1 1
13 30592 1 1 144 VAL CG1 C 6.268 -3.947 -6.729 1.00 . A A . 144 VAL CG1 1 1
13 30593 1 1 144 VAL CG2 C 5.751 -6.105 -5.581 1.00 . A A . 144 VAL CG2 1 1
13 30594 1 1 144 VAL H H 3.502 -6.964 -8.105 1.00 . A A . 144 VAL H 1 1
13 30595 1 1 144 VAL HA H 3.635 -4.515 -6.511 1.00 . A A . 144 VAL HA 1 1
13 30596 1 1 144 VAL HB H 6.096 -5.842 -7.665 1.00 . A A . 144 VAL HB 1 1
13 30597 1 1 144 VAL HG11 H 5.725 -3.348 -6.014 1.00 . A A . 144 VAL HG11 1 1
13 30598 1 1 144 VAL HG12 H 6.279 -3.444 -7.685 1.00 . A A . 144 VAL HG12 1 1
13 30599 1 1 144 VAL HG13 H 7.285 -4.080 -6.384 1.00 . A A . 144 VAL HG13 1 1
13 30600 1 1 144 VAL HG21 H 5.369 -7.103 -5.729 1.00 . A A . 144 VAL HG21 1 1
13 30601 1 1 144 VAL HG22 H 5.200 -5.619 -4.790 1.00 . A A . 144 VAL HG22 1 1
13 30602 1 1 144 VAL HG23 H 6.798 -6.156 -5.308 1.00 . A A . 144 VAL HG23 1 1
13 30603 1 1 144 VAL N N 3.387 -6.385 -7.330 1.00 . A A . 144 VAL N 1 1
13 30604 1 1 144 VAL O O 4.317 -4.959 -9.650 1.00 . A A . 144 VAL O 1 1
13 30605 1 1 145 TYR C C 4.944 -1.397 -9.609 1.00 . A A . 145 TYR C 1 1
13 30606 1 1 145 TYR CA C 3.687 -2.246 -9.677 1.00 . A A . 145 TYR CA 1 1
13 30607 1 1 145 TYR CB C 2.457 -1.333 -9.711 1.00 . A A . 145 TYR CB 1 1
13 30608 1 1 145 TYR CD1 C 0.813 -2.779 -10.981 1.00 . A A . 145 TYR CD1 1 1
13 30609 1 1 145 TYR CD2 C 0.206 -2.016 -8.806 1.00 . A A . 145 TYR CD2 1 1
13 30610 1 1 145 TYR CE1 C -0.400 -3.431 -11.095 1.00 . A A . 145 TYR CE1 1 1
13 30611 1 1 145 TYR CE2 C -1.008 -2.666 -8.912 1.00 . A A . 145 TYR CE2 1 1
13 30612 1 1 145 TYR CG C 1.137 -2.063 -9.833 1.00 . A A . 145 TYR CG 1 1
13 30613 1 1 145 TYR CZ C -1.307 -3.371 -10.058 1.00 . A A . 145 TYR CZ 1 1
13 30614 1 1 145 TYR H H 3.350 -2.778 -7.664 1.00 . A A . 145 TYR H 1 1
13 30615 1 1 145 TYR HA H 3.714 -2.852 -10.569 1.00 . A A . 145 TYR HA 1 1
13 30616 1 1 145 TYR HB2 H 2.427 -0.754 -8.800 1.00 . A A . 145 TYR HB2 1 1
13 30617 1 1 145 TYR HB3 H 2.544 -0.660 -10.551 1.00 . A A . 145 TYR HB3 1 1
13 30618 1 1 145 TYR HD1 H 1.528 -2.828 -11.790 1.00 . A A . 145 TYR HD1 1 1
13 30619 1 1 145 TYR HD2 H 0.442 -1.463 -7.908 1.00 . A A . 145 TYR HD2 1 1
13 30620 1 1 145 TYR HE1 H -0.633 -3.986 -11.994 1.00 . A A . 145 TYR HE1 1 1
13 30621 1 1 145 TYR HE2 H -1.719 -2.617 -8.099 1.00 . A A . 145 TYR HE2 1 1
13 30622 1 1 145 TYR HH H -2.390 -4.909 -10.505 1.00 . A A . 145 TYR HH 1 1
13 30623 1 1 145 TYR N N 3.654 -3.130 -8.524 1.00 . A A . 145 TYR N 1 1
13 30624 1 1 145 TYR O O 5.328 -0.939 -8.531 1.00 . A A . 145 TYR O 1 1
13 30625 1 1 145 TYR OH O -2.521 -4.008 -10.166 1.00 . A A . 145 TYR OH 1 1
13 30626 1 1 146 GLU C C 6.518 1.062 -10.856 1.00 . A A . 146 GLU C 1 1
13 30627 1 1 146 GLU CA C 6.822 -0.427 -10.776 1.00 . A A . 146 GLU CA 1 1
13 30628 1 1 146 GLU CB C 7.703 -0.865 -11.952 1.00 . A A . 146 GLU CB 1 1
13 30629 1 1 146 GLU CD C 9.756 -0.617 -10.525 1.00 . A A . 146 GLU CD 1 1
13 30630 1 1 146 GLU CG C 9.119 -0.323 -11.867 1.00 . A A . 146 GLU CG 1 1
13 30631 1 1 146 GLU H H 5.214 -1.537 -11.585 1.00 . A A . 146 GLU H 1 1
13 30632 1 1 146 GLU HA H 7.347 -0.618 -9.851 1.00 . A A . 146 GLU HA 1 1
13 30633 1 1 146 GLU HB2 H 7.750 -1.943 -11.974 1.00 . A A . 146 GLU HB2 1 1
13 30634 1 1 146 GLU HB3 H 7.259 -0.512 -12.872 1.00 . A A . 146 GLU HB3 1 1
13 30635 1 1 146 GLU HG2 H 9.716 -0.780 -12.643 1.00 . A A . 146 GLU HG2 1 1
13 30636 1 1 146 GLU HG3 H 9.092 0.745 -12.012 1.00 . A A . 146 GLU HG3 1 1
13 30637 1 1 146 GLU N N 5.586 -1.187 -10.746 1.00 . A A . 146 GLU N 1 1
13 30638 1 1 146 GLU O O 5.833 1.518 -11.773 1.00 . A A . 146 GLU O 1 1
13 30639 1 1 146 GLU OE1 O 9.555 0.180 -9.586 1.00 . A A . 146 GLU OE1 1 1
13 30640 1 1 146 GLU OE2 O 10.442 -1.658 -10.396 1.00 . A A . 146 GLU OE2 1 1
13 30641 1 1 147 VAL C C 7.967 4.097 -9.936 1.00 . A A . 147 VAL C 1 1
13 30642 1 1 147 VAL CA C 6.717 3.235 -9.794 1.00 . A A . 147 VAL CA 1 1
13 30643 1 1 147 VAL CB C 6.007 3.577 -8.465 1.00 . A A . 147 VAL CB 1 1
13 30644 1 1 147 VAL CG1 C 4.626 2.934 -8.418 1.00 . A A . 147 VAL CG1 1 1
13 30645 1 1 147 VAL CG2 C 6.847 3.135 -7.275 1.00 . A A . 147 VAL CG2 1 1
13 30646 1 1 147 VAL H H 7.619 1.399 -9.222 1.00 . A A . 147 VAL H 1 1
13 30647 1 1 147 VAL HA H 6.041 3.478 -10.603 1.00 . A A . 147 VAL HA 1 1
13 30648 1 1 147 VAL HB H 5.880 4.651 -8.412 1.00 . A A . 147 VAL HB 1 1
13 30649 1 1 147 VAL HG11 H 4.148 3.174 -7.480 1.00 . A A . 147 VAL HG11 1 1
13 30650 1 1 147 VAL HG12 H 4.725 1.863 -8.508 1.00 . A A . 147 VAL HG12 1 1
13 30651 1 1 147 VAL HG13 H 4.026 3.309 -9.236 1.00 . A A . 147 VAL HG13 1 1
13 30652 1 1 147 VAL HG21 H 6.343 3.409 -6.361 1.00 . A A . 147 VAL HG21 1 1
13 30653 1 1 147 VAL HG22 H 7.812 3.621 -7.312 1.00 . A A . 147 VAL HG22 1 1
13 30654 1 1 147 VAL HG23 H 6.982 2.064 -7.304 1.00 . A A . 147 VAL HG23 1 1
13 30655 1 1 147 VAL N N 7.022 1.812 -9.888 1.00 . A A . 147 VAL N 1 1
13 30656 1 1 147 VAL O O 7.882 5.328 -9.928 1.00 . A A . 147 VAL O 1 1
13 30657 1 1 148 LYS C C 10.624 4.470 -11.720 1.00 . A A . 148 LYS C 1 1
13 30658 1 1 148 LYS CA C 10.369 4.200 -10.240 1.00 . A A . 148 LYS CA 1 1
13 30659 1 1 148 LYS CB C 11.553 3.444 -9.620 1.00 . A A . 148 LYS CB 1 1
13 30660 1 1 148 LYS CD C 13.052 1.425 -9.659 1.00 . A A . 148 LYS CD 1 1
13 30661 1 1 148 LYS CE C 12.830 1.089 -8.192 1.00 . A A . 148 LYS CE 1 1
13 30662 1 1 148 LYS CG C 11.843 2.105 -10.275 1.00 . A A . 148 LYS CG 1 1
13 30663 1 1 148 LYS H H 9.143 2.480 -10.056 1.00 . A A . 148 LYS H 1 1
13 30664 1 1 148 LYS HA H 10.260 5.147 -9.733 1.00 . A A . 148 LYS HA 1 1
13 30665 1 1 148 LYS HB2 H 12.437 4.057 -9.704 1.00 . A A . 148 LYS HB2 1 1
13 30666 1 1 148 LYS HB3 H 11.345 3.271 -8.574 1.00 . A A . 148 LYS HB3 1 1
13 30667 1 1 148 LYS HD2 H 13.253 0.513 -10.200 1.00 . A A . 148 LYS HD2 1 1
13 30668 1 1 148 LYS HD3 H 13.901 2.088 -9.741 1.00 . A A . 148 LYS HD3 1 1
13 30669 1 1 148 LYS HE2 H 12.691 2.007 -7.641 1.00 . A A . 148 LYS HE2 1 1
13 30670 1 1 148 LYS HE3 H 11.946 0.475 -8.105 1.00 . A A . 148 LYS HE3 1 1
13 30671 1 1 148 LYS HG2 H 10.983 1.464 -10.156 1.00 . A A . 148 LYS HG2 1 1
13 30672 1 1 148 LYS HG3 H 12.030 2.267 -11.327 1.00 . A A . 148 LYS HG3 1 1
13 30673 1 1 148 LYS HZ1 H 13.836 0.169 -6.602 1.00 . A A . 148 LYS HZ1 1 1
13 30674 1 1 148 LYS HZ2 H 14.856 0.925 -7.727 1.00 . A A . 148 LYS HZ2 1 1
13 30675 1 1 148 LYS HZ3 H 14.121 -0.550 -8.114 1.00 . A A . 148 LYS HZ3 1 1
13 30676 1 1 148 LYS N N 9.125 3.462 -10.068 1.00 . A A . 148 LYS N 1 1
13 30677 1 1 148 LYS NZ N 13.989 0.357 -7.622 1.00 . A A . 148 LYS NZ 1 1
13 30678 1 1 148 LYS O O 10.589 3.554 -12.545 1.00 . A A . 148 LYS O 1 1
13 30679 1 1 149 PRO C C 12.520 5.817 -13.904 1.00 . A A . 149 PRO C 1 1
13 30680 1 1 149 PRO CA C 11.100 6.142 -13.457 1.00 . A A . 149 PRO CA 1 1
13 30681 1 1 149 PRO CB C 10.875 7.665 -13.441 1.00 . A A . 149 PRO CB 1 1
13 30682 1 1 149 PRO CD C 10.905 6.884 -11.171 1.00 . A A . 149 PRO CD 1 1
13 30683 1 1 149 PRO CG C 10.441 8.008 -12.049 1.00 . A A . 149 PRO CG 1 1
13 30684 1 1 149 PRO HA H 10.396 5.678 -14.133 1.00 . A A . 149 PRO HA 1 1
13 30685 1 1 149 PRO HB2 H 11.798 8.166 -13.695 1.00 . A A . 149 PRO HB2 1 1
13 30686 1 1 149 PRO HB3 H 10.116 7.925 -14.163 1.00 . A A . 149 PRO HB3 1 1
13 30687 1 1 149 PRO HD2 H 11.911 7.065 -10.821 1.00 . A A . 149 PRO HD2 1 1
13 30688 1 1 149 PRO HD3 H 10.230 6.747 -10.339 1.00 . A A . 149 PRO HD3 1 1
13 30689 1 1 149 PRO HG2 H 10.902 8.936 -11.739 1.00 . A A . 149 PRO HG2 1 1
13 30690 1 1 149 PRO HG3 H 9.364 8.095 -12.011 1.00 . A A . 149 PRO HG3 1 1
13 30691 1 1 149 PRO N N 10.859 5.736 -12.077 1.00 . A A . 149 PRO N 1 1
13 30692 1 1 149 PRO O O 12.719 4.764 -14.545 1.00 . A A . 149 PRO O 1 1
13 30693 1 1 149 PRO OXT O 13.437 6.612 -13.607 1.00 . A A . 149 PRO OXT 1 1
14 30694 1 1 1 MET C C 5.421 73.527 18.463 1.00 . A A . 1 MET C 1 1
14 30695 1 1 1 MET CA C 6.333 74.474 19.224 1.00 . A A . 1 MET CA 1 1
14 30696 1 1 1 MET CB C 5.522 75.632 19.801 1.00 . A A . 1 MET CB 1 1
14 30697 1 1 1 MET CE C 4.328 74.512 23.633 1.00 . A A . 1 MET CE 1 1
14 30698 1 1 1 MET CG C 4.646 75.240 20.977 1.00 . A A . 1 MET CG 1 1
14 30699 1 1 1 MET H1 H 7.981 75.675 18.827 1.00 . A A . 1 MET H1 1 1
14 30700 1 1 1 MET H2 H 6.946 75.459 17.498 1.00 . A A . 1 MET H2 1 1
14 30701 1 1 1 MET H3 H 7.979 74.207 17.983 1.00 . A A . 1 MET H3 1 1
14 30702 1 1 1 MET HA H 6.808 73.933 20.031 1.00 . A A . 1 MET HA 1 1
14 30703 1 1 1 MET HB2 H 6.202 76.406 20.128 1.00 . A A . 1 MET HB2 1 1
14 30704 1 1 1 MET HB3 H 4.886 76.031 19.023 1.00 . A A . 1 MET HB3 1 1
14 30705 1 1 1 MET HE1 H 3.825 75.459 23.767 1.00 . A A . 1 MET HE1 1 1
14 30706 1 1 1 MET HE2 H 4.769 74.203 24.569 1.00 . A A . 1 MET HE2 1 1
14 30707 1 1 1 MET HE3 H 3.612 73.768 23.309 1.00 . A A . 1 MET HE3 1 1
14 30708 1 1 1 MET HG2 H 4.057 76.096 21.272 1.00 . A A . 1 MET HG2 1 1
14 30709 1 1 1 MET HG3 H 3.989 74.441 20.668 1.00 . A A . 1 MET HG3 1 1
14 30710 1 1 1 MET N N 7.381 74.989 18.322 1.00 . A A . 1 MET N 1 1
14 30711 1 1 1 MET O O 4.815 73.912 17.462 1.00 . A A . 1 MET O 1 1
14 30712 1 1 1 MET SD S 5.610 74.685 22.395 1.00 . A A . 1 MET SD 1 1
14 30713 1 1 2 GLY C C 3.779 70.389 19.200 1.00 . A A . 2 GLY C 1 1
14 30714 1 1 2 GLY CA C 4.509 71.312 18.248 1.00 . A A . 2 GLY CA 1 1
14 30715 1 1 2 GLY H H 5.839 72.035 19.734 1.00 . A A . 2 GLY H 1 1
14 30716 1 1 2 GLY HA2 H 3.780 71.831 17.645 1.00 . A A . 2 GLY HA2 1 1
14 30717 1 1 2 GLY HA3 H 5.136 70.715 17.601 1.00 . A A . 2 GLY HA3 1 1
14 30718 1 1 2 GLY N N 5.334 72.289 18.926 1.00 . A A . 2 GLY N 1 1
14 30719 1 1 2 GLY O O 4.278 69.316 19.540 1.00 . A A . 2 GLY O 1 1
14 30720 1 1 3 HIS C C 0.970 68.982 19.638 1.00 . A A . 3 HIS C 1 1
14 30721 1 1 3 HIS CA C 1.757 69.971 20.480 1.00 . A A . 3 HIS CA 1 1
14 30722 1 1 3 HIS CB C 0.796 70.815 21.324 1.00 . A A . 3 HIS CB 1 1
14 30723 1 1 3 HIS CD2 C 2.190 70.563 23.491 1.00 . A A . 3 HIS CD2 1 1
14 30724 1 1 3 HIS CE1 C 1.679 72.469 24.434 1.00 . A A . 3 HIS CE1 1 1
14 30725 1 1 3 HIS CG C 1.359 71.221 22.648 1.00 . A A . 3 HIS CG 1 1
14 30726 1 1 3 HIS H H 2.269 71.696 19.354 1.00 . A A . 3 HIS H 1 1
14 30727 1 1 3 HIS HA H 2.407 69.420 21.141 1.00 . A A . 3 HIS HA 1 1
14 30728 1 1 3 HIS HB2 H 0.546 71.715 20.779 1.00 . A A . 3 HIS HB2 1 1
14 30729 1 1 3 HIS HB3 H -0.105 70.248 21.506 1.00 . A A . 3 HIS HB3 1 1
14 30730 1 1 3 HIS HD1 H 0.475 73.124 22.912 1.00 . A A . 3 HIS HD1 1 1
14 30731 1 1 3 HIS HD2 H 2.639 69.594 23.321 1.00 . A A . 3 HIS HD2 1 1
14 30732 1 1 3 HIS HE1 H 1.627 73.287 25.138 1.00 . A A . 3 HIS HE1 1 1
14 30733 1 1 3 HIS HE2 H 2.771 71.058 25.450 1.00 . A A . 3 HIS HE2 1 1
14 30734 1 1 3 HIS N N 2.596 70.805 19.631 1.00 . A A . 3 HIS N 1 1
14 30735 1 1 3 HIS ND1 N 1.059 72.413 23.272 1.00 . A A . 3 HIS ND1 1 1
14 30736 1 1 3 HIS NE2 N 2.372 71.358 24.592 1.00 . A A . 3 HIS NE2 1 1
14 30737 1 1 3 HIS O O -0.192 69.216 19.307 1.00 . A A . 3 HIS O 1 1
14 30738 1 1 4 HIS C C 0.749 65.614 19.281 1.00 . A A . 4 HIS C 1 1
14 30739 1 1 4 HIS CA C 0.989 66.866 18.457 1.00 . A A . 4 HIS CA 1 1
14 30740 1 1 4 HIS CB C 1.834 66.539 17.224 1.00 . A A . 4 HIS CB 1 1
14 30741 1 1 4 HIS CD2 C 3.148 68.258 15.795 1.00 . A A . 4 HIS CD2 1 1
14 30742 1 1 4 HIS CE1 C 1.444 69.408 15.036 1.00 . A A . 4 HIS CE1 1 1
14 30743 1 1 4 HIS CG C 2.023 67.703 16.303 1.00 . A A . 4 HIS CG 1 1
14 30744 1 1 4 HIS H H 2.552 67.769 19.560 1.00 . A A . 4 HIS H 1 1
14 30745 1 1 4 HIS HA H 0.034 67.252 18.132 1.00 . A A . 4 HIS HA 1 1
14 30746 1 1 4 HIS HB2 H 2.810 66.205 17.543 1.00 . A A . 4 HIS HB2 1 1
14 30747 1 1 4 HIS HB3 H 1.352 65.747 16.667 1.00 . A A . 4 HIS HB3 1 1
14 30748 1 1 4 HIS HD1 H 0.017 68.296 16.001 1.00 . A A . 4 HIS HD1 1 1
14 30749 1 1 4 HIS HD2 H 4.162 67.925 15.969 1.00 . A A . 4 HIS HD2 1 1
14 30750 1 1 4 HIS HE1 H 0.853 70.142 14.508 1.00 . A A . 4 HIS HE1 1 1
14 30751 1 1 4 HIS HE2 H 3.359 69.873 14.456 1.00 . A A . 4 HIS HE2 1 1
14 30752 1 1 4 HIS N N 1.622 67.892 19.269 1.00 . A A . 4 HIS N 1 1
14 30753 1 1 4 HIS ND1 N 0.976 68.448 15.807 1.00 . A A . 4 HIS ND1 1 1
14 30754 1 1 4 HIS NE2 N 2.760 69.317 15.013 1.00 . A A . 4 HIS NE2 1 1
14 30755 1 1 4 HIS O O 1.678 64.867 19.588 1.00 . A A . 4 HIS O 1 1
14 30756 1 1 5 HIS C C -1.812 63.371 19.627 1.00 . A A . 5 HIS C 1 1
14 30757 1 1 5 HIS CA C -0.894 64.263 20.457 1.00 . A A . 5 HIS CA 1 1
14 30758 1 1 5 HIS CB C -1.594 64.739 21.733 1.00 . A A . 5 HIS CB 1 1
14 30759 1 1 5 HIS CD2 C -0.884 63.220 23.717 1.00 . A A . 5 HIS CD2 1 1
14 30760 1 1 5 HIS CE1 C -2.772 62.155 23.995 1.00 . A A . 5 HIS CE1 1 1
14 30761 1 1 5 HIS CG C -1.752 63.680 22.784 1.00 . A A . 5 HIS CG 1 1
14 30762 1 1 5 HIS H H -1.192 66.059 19.382 1.00 . A A . 5 HIS H 1 1
14 30763 1 1 5 HIS HA H -0.003 63.710 20.717 1.00 . A A . 5 HIS HA 1 1
14 30764 1 1 5 HIS HB2 H -1.022 65.547 22.163 1.00 . A A . 5 HIS HB2 1 1
14 30765 1 1 5 HIS HB3 H -2.579 65.104 21.478 1.00 . A A . 5 HIS HB3 1 1
14 30766 1 1 5 HIS HD1 H -3.759 63.109 22.472 1.00 . A A . 5 HIS HD1 1 1
14 30767 1 1 5 HIS HD2 H 0.144 63.532 23.845 1.00 . A A . 5 HIS HD2 1 1
14 30768 1 1 5 HIS HE1 H -3.527 61.481 24.374 1.00 . A A . 5 HIS HE1 1 1
14 30769 1 1 5 HIS HE2 H -1.264 61.977 25.362 1.00 . A A . 5 HIS HE2 1 1
14 30770 1 1 5 HIS N N -0.502 65.412 19.657 1.00 . A A . 5 HIS N 1 1
14 30771 1 1 5 HIS ND1 N -2.924 62.991 22.986 1.00 . A A . 5 HIS ND1 1 1
14 30772 1 1 5 HIS NE2 N -1.545 62.273 24.462 1.00 . A A . 5 HIS NE2 1 1
14 30773 1 1 5 HIS O O -2.845 63.829 19.133 1.00 . A A . 5 HIS O 1 1
14 30774 1 1 6 HIS C C -2.724 60.013 19.278 1.00 . A A . 6 HIS C 1 1
14 30775 1 1 6 HIS CA C -2.152 61.224 18.551 1.00 . A A . 6 HIS CA 1 1
14 30776 1 1 6 HIS CB C -1.224 60.760 17.414 1.00 . A A . 6 HIS CB 1 1
14 30777 1 1 6 HIS CD2 C 1.014 59.997 18.491 1.00 . A A . 6 HIS CD2 1 1
14 30778 1 1 6 HIS CE1 C 0.818 57.844 18.140 1.00 . A A . 6 HIS CE1 1 1
14 30779 1 1 6 HIS CG C -0.159 59.796 17.848 1.00 . A A . 6 HIS CG 1 1
14 30780 1 1 6 HIS H H -0.681 61.761 19.987 1.00 . A A . 6 HIS H 1 1
14 30781 1 1 6 HIS HA H -2.967 61.788 18.125 1.00 . A A . 6 HIS HA 1 1
14 30782 1 1 6 HIS HB2 H -1.816 60.276 16.654 1.00 . A A . 6 HIS HB2 1 1
14 30783 1 1 6 HIS HB3 H -0.736 61.623 16.986 1.00 . A A . 6 HIS HB3 1 1
14 30784 1 1 6 HIS HD1 H -0.998 57.970 17.190 1.00 . A A . 6 HIS HD1 1 1
14 30785 1 1 6 HIS HD2 H 1.417 60.949 18.806 1.00 . A A . 6 HIS HD2 1 1
14 30786 1 1 6 HIS HE1 H 1.017 56.783 18.119 1.00 . A A . 6 HIS HE1 1 1
14 30787 1 1 6 HIS HE2 H 2.357 58.582 19.274 1.00 . A A . 6 HIS HE2 1 1
14 30788 1 1 6 HIS N N -1.439 62.109 19.467 1.00 . A A . 6 HIS N 1 1
14 30789 1 1 6 HIS ND1 N -0.250 58.437 17.641 1.00 . A A . 6 HIS ND1 1 1
14 30790 1 1 6 HIS NE2 N 1.601 58.768 18.663 1.00 . A A . 6 HIS NE2 1 1
14 30791 1 1 6 HIS O O -2.216 59.610 20.325 1.00 . A A . 6 HIS O 1 1
14 30792 1 1 7 HIS C C -5.310 57.615 18.188 1.00 . A A . 7 HIS C 1 1
14 30793 1 1 7 HIS CA C -4.367 58.210 19.226 1.00 . A A . 7 HIS CA 1 1
14 30794 1 1 7 HIS CB C -5.103 58.432 20.560 1.00 . A A . 7 HIS CB 1 1
14 30795 1 1 7 HIS CD2 C -7.440 59.391 19.900 1.00 . A A . 7 HIS CD2 1 1
14 30796 1 1 7 HIS CE1 C -7.328 61.283 20.995 1.00 . A A . 7 HIS CE1 1 1
14 30797 1 1 7 HIS CG C -6.232 59.431 20.518 1.00 . A A . 7 HIS CG 1 1
14 30798 1 1 7 HIS H H -4.196 59.878 17.935 1.00 . A A . 7 HIS H 1 1
14 30799 1 1 7 HIS HA H -3.554 57.513 19.387 1.00 . A A . 7 HIS HA 1 1
14 30800 1 1 7 HIS HB2 H -5.514 57.490 20.890 1.00 . A A . 7 HIS HB2 1 1
14 30801 1 1 7 HIS HB3 H -4.387 58.775 21.295 1.00 . A A . 7 HIS HB3 1 1
14 30802 1 1 7 HIS HD1 H -5.465 60.949 21.769 1.00 . A A . 7 HIS HD1 1 1
14 30803 1 1 7 HIS HD2 H -7.816 58.590 19.280 1.00 . A A . 7 HIS HD2 1 1
14 30804 1 1 7 HIS HE1 H -7.580 62.250 21.405 1.00 . A A . 7 HIS HE1 1 1
14 30805 1 1 7 HIS HE2 H -8.964 60.841 19.841 1.00 . A A . 7 HIS HE2 1 1
14 30806 1 1 7 HIS N N -3.786 59.448 18.720 1.00 . A A . 7 HIS N 1 1
14 30807 1 1 7 HIS ND1 N -6.198 60.632 21.195 1.00 . A A . 7 HIS ND1 1 1
14 30808 1 1 7 HIS NE2 N -8.096 60.554 20.214 1.00 . A A . 7 HIS NE2 1 1
14 30809 1 1 7 HIS O O -5.996 58.351 17.478 1.00 . A A . 7 HIS O 1 1
14 30810 1 1 8 HIS C C -6.304 54.139 17.476 1.00 . A A . 8 HIS C 1 1
14 30811 1 1 8 HIS CA C -6.215 55.622 17.141 1.00 . A A . 8 HIS CA 1 1
14 30812 1 1 8 HIS CB C -5.696 55.811 15.709 1.00 . A A . 8 HIS CB 1 1
14 30813 1 1 8 HIS CD2 C -7.954 54.973 14.717 1.00 . A A . 8 HIS CD2 1 1
14 30814 1 1 8 HIS CE1 C -7.551 55.403 12.609 1.00 . A A . 8 HIS CE1 1 1
14 30815 1 1 8 HIS CG C -6.708 55.503 14.641 1.00 . A A . 8 HIS CG 1 1
14 30816 1 1 8 HIS H H -4.766 55.753 18.679 1.00 . A A . 8 HIS H 1 1
14 30817 1 1 8 HIS HA H -7.198 56.060 17.221 1.00 . A A . 8 HIS HA 1 1
14 30818 1 1 8 HIS HB2 H -5.383 56.837 15.582 1.00 . A A . 8 HIS HB2 1 1
14 30819 1 1 8 HIS HB3 H -4.847 55.161 15.556 1.00 . A A . 8 HIS HB3 1 1
14 30820 1 1 8 HIS HD1 H -5.660 56.145 12.923 1.00 . A A . 8 HIS HD1 1 1
14 30821 1 1 8 HIS HD2 H -8.460 54.653 15.617 1.00 . A A . 8 HIS HD2 1 1
14 30822 1 1 8 HIS HE1 H -7.663 55.493 11.539 1.00 . A A . 8 HIS HE1 1 1
14 30823 1 1 8 HIS HE2 H -9.394 54.714 13.204 1.00 . A A . 8 HIS HE2 1 1
14 30824 1 1 8 HIS N N -5.342 56.293 18.093 1.00 . A A . 8 HIS N 1 1
14 30825 1 1 8 HIS ND1 N -6.487 55.759 13.306 1.00 . A A . 8 HIS ND1 1 1
14 30826 1 1 8 HIS NE2 N -8.454 54.922 13.441 1.00 . A A . 8 HIS NE2 1 1
14 30827 1 1 8 HIS O O -5.292 53.440 17.517 1.00 . A A . 8 HIS O 1 1
14 30828 1 1 9 SER C C -8.709 51.649 17.042 1.00 . A A . 9 SER C 1 1
14 30829 1 1 9 SER CA C -7.736 52.270 18.038 1.00 . A A . 9 SER CA 1 1
14 30830 1 1 9 SER CB C -8.299 52.144 19.453 1.00 . A A . 9 SER CB 1 1
14 30831 1 1 9 SER H H -8.281 54.276 17.697 1.00 . A A . 9 SER H 1 1
14 30832 1 1 9 SER HA H -6.789 51.755 17.983 1.00 . A A . 9 SER HA 1 1
14 30833 1 1 9 SER HB2 H -9.301 52.547 19.477 1.00 . A A . 9 SER HB2 1 1
14 30834 1 1 9 SER HB3 H -8.323 51.100 19.737 1.00 . A A . 9 SER HB3 1 1
14 30835 1 1 9 SER HG H -6.573 52.585 20.288 1.00 . A A . 9 SER HG 1 1
14 30836 1 1 9 SER N N -7.513 53.668 17.723 1.00 . A A . 9 SER N 1 1
14 30837 1 1 9 SER O O -9.484 52.362 16.399 1.00 . A A . 9 SER O 1 1
14 30838 1 1 9 SER OG O -7.500 52.854 20.389 1.00 . A A . 9 SER OG 1 1
14 30839 1 1 10 HIS C C -10.866 49.332 16.904 1.00 . A A . 10 HIS C 1 1
14 30840 1 1 10 HIS CA C -9.609 49.597 16.086 1.00 . A A . 10 HIS CA 1 1
14 30841 1 1 10 HIS CB C -9.005 48.273 15.597 1.00 . A A . 10 HIS CB 1 1
14 30842 1 1 10 HIS CD2 C -7.630 48.889 13.480 1.00 . A A . 10 HIS CD2 1 1
14 30843 1 1 10 HIS CE1 C -5.645 48.324 14.215 1.00 . A A . 10 HIS CE1 1 1
14 30844 1 1 10 HIS CG C -7.780 48.434 14.748 1.00 . A A . 10 HIS CG 1 1
14 30845 1 1 10 HIS H H -7.965 49.828 17.408 1.00 . A A . 10 HIS H 1 1
14 30846 1 1 10 HIS HA H -9.864 50.215 15.236 1.00 . A A . 10 HIS HA 1 1
14 30847 1 1 10 HIS HB2 H -8.733 47.674 16.454 1.00 . A A . 10 HIS HB2 1 1
14 30848 1 1 10 HIS HB3 H -9.746 47.742 15.015 1.00 . A A . 10 HIS HB3 1 1
14 30849 1 1 10 HIS HD1 H -6.286 47.723 16.070 1.00 . A A . 10 HIS HD1 1 1
14 30850 1 1 10 HIS HD2 H -8.415 49.256 12.834 1.00 . A A . 10 HIS HD2 1 1
14 30851 1 1 10 HIS HE1 H -4.579 48.156 14.272 1.00 . A A . 10 HIS HE1 1 1
14 30852 1 1 10 HIS HE2 H -5.899 48.959 12.279 1.00 . A A . 10 HIS HE2 1 1
14 30853 1 1 10 HIS N N -8.658 50.329 16.914 1.00 . A A . 10 HIS N 1 1
14 30854 1 1 10 HIS ND1 N -6.516 48.090 15.178 1.00 . A A . 10 HIS ND1 1 1
14 30855 1 1 10 HIS NE2 N -6.294 48.807 13.175 1.00 . A A . 10 HIS NE2 1 1
14 30856 1 1 10 HIS O O -10.930 48.368 17.668 1.00 . A A . 10 HIS O 1 1
14 30857 1 1 11 MET C C -14.236 49.557 17.007 1.00 . A A . 11 MET C 1 1
14 30858 1 1 11 MET CA C -13.007 50.188 17.652 1.00 . A A . 11 MET CA 1 1
14 30859 1 1 11 MET CB C -13.338 51.607 18.118 1.00 . A A . 11 MET CB 1 1
14 30860 1 1 11 MET CE C -14.398 53.677 20.172 1.00 . A A . 11 MET CE 1 1
14 30861 1 1 11 MET CG C -12.322 52.184 19.090 1.00 . A A . 11 MET CG 1 1
14 30862 1 1 11 MET H H -11.801 50.876 16.043 1.00 . A A . 11 MET H 1 1
14 30863 1 1 11 MET HA H -12.741 49.600 18.516 1.00 . A A . 11 MET HA 1 1
14 30864 1 1 11 MET HB2 H -13.387 52.255 17.256 1.00 . A A . 11 MET HB2 1 1
14 30865 1 1 11 MET HB3 H -14.302 51.596 18.604 1.00 . A A . 11 MET HB3 1 1
14 30866 1 1 11 MET HE1 H -14.775 54.631 20.509 1.00 . A A . 11 MET HE1 1 1
14 30867 1 1 11 MET HE2 H -14.414 52.973 20.992 1.00 . A A . 11 MET HE2 1 1
14 30868 1 1 11 MET HE3 H -15.019 53.307 19.369 1.00 . A A . 11 MET HE3 1 1
14 30869 1 1 11 MET HG2 H -12.295 51.563 19.973 1.00 . A A . 11 MET HG2 1 1
14 30870 1 1 11 MET HG3 H -11.349 52.180 18.620 1.00 . A A . 11 MET HG3 1 1
14 30871 1 1 11 MET N N -11.850 50.204 16.766 1.00 . A A . 11 MET N 1 1
14 30872 1 1 11 MET O O -15.289 50.187 16.923 1.00 . A A . 11 MET O 1 1
14 30873 1 1 11 MET SD S -12.715 53.872 19.585 1.00 . A A . 11 MET SD 1 1
14 30874 1 1 12 ASP C C -14.798 46.125 15.729 1.00 . A A . 12 ASP C 1 1
14 30875 1 1 12 ASP CA C -15.236 47.534 16.083 1.00 . A A . 12 ASP CA 1 1
14 30876 1 1 12 ASP CB C -15.916 48.182 14.872 1.00 . A A . 12 ASP CB 1 1
14 30877 1 1 12 ASP CG C -17.228 47.500 14.519 1.00 . A A . 12 ASP CG 1 1
14 30878 1 1 12 ASP H H -13.202 47.915 16.536 1.00 . A A . 12 ASP H 1 1
14 30879 1 1 12 ASP HA H -15.948 47.476 16.893 1.00 . A A . 12 ASP HA 1 1
14 30880 1 1 12 ASP HB2 H -16.118 49.220 15.092 1.00 . A A . 12 ASP HB2 1 1
14 30881 1 1 12 ASP HB3 H -15.257 48.119 14.020 1.00 . A A . 12 ASP HB3 1 1
14 30882 1 1 12 ASP N N -14.096 48.318 16.555 1.00 . A A . 12 ASP N 1 1
14 30883 1 1 12 ASP O O -14.110 45.911 14.733 1.00 . A A . 12 ASP O 1 1
14 30884 1 1 12 ASP OD1 O -18.120 47.427 15.393 1.00 . A A . 12 ASP OD1 1 1
14 30885 1 1 12 ASP OD2 O -17.380 47.042 13.366 1.00 . A A . 12 ASP OD2 1 1
14 30886 1 1 13 TYR C C -16.175 43.033 15.984 1.00 . A A . 13 TYR C 1 1
14 30887 1 1 13 TYR CA C -14.886 43.771 16.319 1.00 . A A . 13 TYR CA 1 1
14 30888 1 1 13 TYR CB C -14.209 43.128 17.532 1.00 . A A . 13 TYR CB 1 1
14 30889 1 1 13 TYR CD1 C -12.733 44.844 18.642 1.00 . A A . 13 TYR CD1 1 1
14 30890 1 1 13 TYR CD2 C -11.688 43.117 17.378 1.00 . A A . 13 TYR CD2 1 1
14 30891 1 1 13 TYR CE1 C -11.498 45.379 18.943 1.00 . A A . 13 TYR CE1 1 1
14 30892 1 1 13 TYR CE2 C -10.446 43.646 17.675 1.00 . A A . 13 TYR CE2 1 1
14 30893 1 1 13 TYR CG C -12.851 43.708 17.856 1.00 . A A . 13 TYR CG 1 1
14 30894 1 1 13 TYR CZ C -10.356 44.777 18.457 1.00 . A A . 13 TYR CZ 1 1
14 30895 1 1 13 TYR H H -15.640 45.428 17.398 1.00 . A A . 13 TYR H 1 1
14 30896 1 1 13 TYR HA H -14.219 43.712 15.473 1.00 . A A . 13 TYR HA 1 1
14 30897 1 1 13 TYR HB2 H -14.839 43.262 18.398 1.00 . A A . 13 TYR HB2 1 1
14 30898 1 1 13 TYR HB3 H -14.084 42.070 17.346 1.00 . A A . 13 TYR HB3 1 1
14 30899 1 1 13 TYR HD1 H -13.629 45.315 19.021 1.00 . A A . 13 TYR HD1 1 1
14 30900 1 1 13 TYR HD2 H -11.763 42.231 16.766 1.00 . A A . 13 TYR HD2 1 1
14 30901 1 1 13 TYR HE1 H -11.429 46.265 19.557 1.00 . A A . 13 TYR HE1 1 1
14 30902 1 1 13 TYR HE2 H -9.552 43.172 17.293 1.00 . A A . 13 TYR HE2 1 1
14 30903 1 1 13 TYR HH H -8.557 45.277 17.966 1.00 . A A . 13 TYR HH 1 1
14 30904 1 1 13 TYR N N -15.167 45.176 16.572 1.00 . A A . 13 TYR N 1 1
14 30905 1 1 13 TYR O O -16.902 42.592 16.878 1.00 . A A . 13 TYR O 1 1
14 30906 1 1 13 TYR OH O -9.120 45.312 18.756 1.00 . A A . 13 TYR OH 1 1
14 30907 1 1 14 PRO C C -17.621 40.766 14.220 1.00 . A A . 14 PRO C 1 1
14 30908 1 1 14 PRO CA C -17.723 42.287 14.228 1.00 . A A . 14 PRO CA 1 1
14 30909 1 1 14 PRO CB C -17.899 42.815 12.793 1.00 . A A . 14 PRO CB 1 1
14 30910 1 1 14 PRO CD C -15.697 43.407 13.561 1.00 . A A . 14 PRO CD 1 1
14 30911 1 1 14 PRO CG C -16.745 43.735 12.539 1.00 . A A . 14 PRO CG 1 1
14 30912 1 1 14 PRO HA H -18.568 42.585 14.828 1.00 . A A . 14 PRO HA 1 1
14 30913 1 1 14 PRO HB2 H -17.895 41.983 12.104 1.00 . A A . 14 PRO HB2 1 1
14 30914 1 1 14 PRO HB3 H -18.840 43.339 12.718 1.00 . A A . 14 PRO HB3 1 1
14 30915 1 1 14 PRO HD2 H -15.035 42.638 13.192 1.00 . A A . 14 PRO HD2 1 1
14 30916 1 1 14 PRO HD3 H -15.141 44.292 13.835 1.00 . A A . 14 PRO HD3 1 1
14 30917 1 1 14 PRO HG2 H -16.361 43.571 11.545 1.00 . A A . 14 PRO HG2 1 1
14 30918 1 1 14 PRO HG3 H -17.064 44.763 12.649 1.00 . A A . 14 PRO HG3 1 1
14 30919 1 1 14 PRO N N -16.495 42.921 14.688 1.00 . A A . 14 PRO N 1 1
14 30920 1 1 14 PRO O O -16.878 40.183 13.428 1.00 . A A . 14 PRO O 1 1
14 30921 1 1 15 SER C C -19.370 38.159 14.085 1.00 . A A . 15 SER C 1 1
14 30922 1 1 15 SER CA C -18.420 38.681 15.158 1.00 . A A . 15 SER CA 1 1
14 30923 1 1 15 SER CB C -18.864 38.233 16.550 1.00 . A A . 15 SER CB 1 1
14 30924 1 1 15 SER H H -18.875 40.648 15.767 1.00 . A A . 15 SER H 1 1
14 30925 1 1 15 SER HA H -17.430 38.300 14.962 1.00 . A A . 15 SER HA 1 1
14 30926 1 1 15 SER HB2 H -19.269 37.233 16.492 1.00 . A A . 15 SER HB2 1 1
14 30927 1 1 15 SER HB3 H -18.013 38.240 17.217 1.00 . A A . 15 SER HB3 1 1
14 30928 1 1 15 SER HG H -20.503 39.310 16.371 1.00 . A A . 15 SER HG 1 1
14 30929 1 1 15 SER N N -18.358 40.129 15.114 1.00 . A A . 15 SER N 1 1
14 30930 1 1 15 SER O O -20.560 38.474 14.087 1.00 . A A . 15 SER O 1 1
14 30931 1 1 15 SER OG O -19.858 39.104 17.067 1.00 . A A . 15 SER OG 1 1
14 30932 1 1 16 PHE C C -19.358 35.361 11.883 1.00 . A A . 16 PHE C 1 1
14 30933 1 1 16 PHE CA C -19.635 36.847 12.062 1.00 . A A . 16 PHE CA 1 1
14 30934 1 1 16 PHE CB C -19.327 37.604 10.759 1.00 . A A . 16 PHE CB 1 1
14 30935 1 1 16 PHE CD1 C -16.880 38.192 10.777 1.00 . A A . 16 PHE CD1 1 1
14 30936 1 1 16 PHE CD2 C -17.627 36.500 9.270 1.00 . A A . 16 PHE CD2 1 1
14 30937 1 1 16 PHE CE1 C -15.585 38.029 10.319 1.00 . A A . 16 PHE CE1 1 1
14 30938 1 1 16 PHE CE2 C -16.335 36.333 8.810 1.00 . A A . 16 PHE CE2 1 1
14 30939 1 1 16 PHE CG C -17.915 37.428 10.260 1.00 . A A . 16 PHE CG 1 1
14 30940 1 1 16 PHE CZ C -15.314 37.099 9.333 1.00 . A A . 16 PHE CZ 1 1
14 30941 1 1 16 PHE H H -17.889 37.146 13.214 1.00 . A A . 16 PHE H 1 1
14 30942 1 1 16 PHE HA H -20.676 36.982 12.312 1.00 . A A . 16 PHE HA 1 1
14 30943 1 1 16 PHE HB2 H -19.995 37.258 9.987 1.00 . A A . 16 PHE HB2 1 1
14 30944 1 1 16 PHE HB3 H -19.493 38.660 10.922 1.00 . A A . 16 PHE HB3 1 1
14 30945 1 1 16 PHE HD1 H -17.090 38.919 11.548 1.00 . A A . 16 PHE HD1 1 1
14 30946 1 1 16 PHE HD2 H -18.425 35.900 8.856 1.00 . A A . 16 PHE HD2 1 1
14 30947 1 1 16 PHE HE1 H -14.787 38.630 10.729 1.00 . A A . 16 PHE HE1 1 1
14 30948 1 1 16 PHE HE2 H -16.126 35.605 8.039 1.00 . A A . 16 PHE HE2 1 1
14 30949 1 1 16 PHE HZ H -14.303 36.969 8.973 1.00 . A A . 16 PHE HZ 1 1
14 30950 1 1 16 PHE N N -18.839 37.378 13.159 1.00 . A A . 16 PHE N 1 1
14 30951 1 1 16 PHE O O -18.349 34.850 12.369 1.00 . A A . 16 PHE O 1 1
14 30952 1 1 17 ASP C C -20.628 32.944 9.521 1.00 . A A . 17 ASP C 1 1
14 30953 1 1 17 ASP CA C -20.078 33.261 10.906 1.00 . A A . 17 ASP CA 1 1
14 30954 1 1 17 ASP CB C -20.765 32.387 11.967 1.00 . A A . 17 ASP CB 1 1
14 30955 1 1 17 ASP CG C -22.255 32.226 11.732 1.00 . A A . 17 ASP CG 1 1
14 30956 1 1 17 ASP H H -21.056 35.131 10.858 1.00 . A A . 17 ASP H 1 1
14 30957 1 1 17 ASP HA H -19.017 33.055 10.912 1.00 . A A . 17 ASP HA 1 1
14 30958 1 1 17 ASP HB2 H -20.313 31.407 11.963 1.00 . A A . 17 ASP HB2 1 1
14 30959 1 1 17 ASP HB3 H -20.621 32.836 12.940 1.00 . A A . 17 ASP HB3 1 1
14 30960 1 1 17 ASP N N -20.255 34.675 11.192 1.00 . A A . 17 ASP N 1 1
14 30961 1 1 17 ASP O O -21.649 33.497 9.106 1.00 . A A . 17 ASP O 1 1
14 30962 1 1 17 ASP OD1 O -23.019 33.173 12.019 1.00 . A A . 17 ASP OD1 1 1
14 30963 1 1 17 ASP OD2 O -22.671 31.142 11.265 1.00 . A A . 17 ASP OD2 1 1
14 30964 1 1 18 LYS C C -19.568 30.411 7.077 1.00 . A A . 18 LYS C 1 1
14 30965 1 1 18 LYS CA C -20.345 31.660 7.473 1.00 . A A . 18 LYS CA 1 1
14 30966 1 1 18 LYS CB C -20.122 32.789 6.463 1.00 . A A . 18 LYS CB 1 1
14 30967 1 1 18 LYS CD C -20.856 33.909 4.336 1.00 . A A . 18 LYS CD 1 1
14 30968 1 1 18 LYS CE C -21.785 33.838 3.135 1.00 . A A . 18 LYS CE 1 1
14 30969 1 1 18 LYS CG C -21.030 32.707 5.249 1.00 . A A . 18 LYS CG 1 1
14 30970 1 1 18 LYS H H -19.094 31.718 9.172 1.00 . A A . 18 LYS H 1 1
14 30971 1 1 18 LYS HA H -21.398 31.422 7.514 1.00 . A A . 18 LYS HA 1 1
14 30972 1 1 18 LYS HB2 H -20.298 33.733 6.955 1.00 . A A . 18 LYS HB2 1 1
14 30973 1 1 18 LYS HB3 H -19.097 32.757 6.122 1.00 . A A . 18 LYS HB3 1 1
14 30974 1 1 18 LYS HD2 H -21.076 34.809 4.893 1.00 . A A . 18 LYS HD2 1 1
14 30975 1 1 18 LYS HD3 H -19.835 33.940 3.988 1.00 . A A . 18 LYS HD3 1 1
14 30976 1 1 18 LYS HE2 H -21.589 34.683 2.494 1.00 . A A . 18 LYS HE2 1 1
14 30977 1 1 18 LYS HE3 H -21.583 32.925 2.595 1.00 . A A . 18 LYS HE3 1 1
14 30978 1 1 18 LYS HG2 H -20.795 31.810 4.696 1.00 . A A . 18 LYS HG2 1 1
14 30979 1 1 18 LYS HG3 H -22.055 32.668 5.583 1.00 . A A . 18 LYS HG3 1 1
14 30980 1 1 18 LYS HZ1 H -23.426 33.063 4.177 1.00 . A A . 18 LYS HZ1 1 1
14 30981 1 1 18 LYS HZ2 H -23.826 33.772 2.689 1.00 . A A . 18 LYS HZ2 1 1
14 30982 1 1 18 LYS HZ3 H -23.445 34.751 4.019 1.00 . A A . 18 LYS HZ3 1 1
14 30983 1 1 18 LYS N N -19.925 32.082 8.801 1.00 . A A . 18 LYS N 1 1
14 30984 1 1 18 LYS NZ N -23.218 33.857 3.532 1.00 . A A . 18 LYS NZ 1 1
14 30985 1 1 18 LYS O O -18.343 30.447 6.953 1.00 . A A . 18 LYS O 1 1
14 30986 1 1 19 PHE C C -20.866 27.046 6.642 1.00 . A A . 19 PHE C 1 1
14 30987 1 1 19 PHE CA C -19.706 28.000 6.753 1.00 . A A . 19 PHE CA 1 1
14 30988 1 1 19 PHE CB C -18.852 27.670 7.984 1.00 . A A . 19 PHE CB 1 1
14 30989 1 1 19 PHE CD1 C -16.928 26.212 7.286 1.00 . A A . 19 PHE CD1 1 1
14 30990 1 1 19 PHE CD2 C -18.703 25.224 8.536 1.00 . A A . 19 PHE CD2 1 1
14 30991 1 1 19 PHE CE1 C -16.277 24.995 7.246 1.00 . A A . 19 PHE CE1 1 1
14 30992 1 1 19 PHE CE2 C -18.054 24.005 8.498 1.00 . A A . 19 PHE CE2 1 1
14 30993 1 1 19 PHE CG C -18.149 26.341 7.930 1.00 . A A . 19 PHE CG 1 1
14 30994 1 1 19 PHE CZ C -16.840 23.891 7.853 1.00 . A A . 19 PHE CZ 1 1
14 30995 1 1 19 PHE H H -21.273 29.390 6.778 1.00 . A A . 19 PHE H 1 1
14 30996 1 1 19 PHE HA H -19.106 27.965 5.857 1.00 . A A . 19 PHE HA 1 1
14 30997 1 1 19 PHE HB2 H -18.104 28.430 8.091 1.00 . A A . 19 PHE HB2 1 1
14 30998 1 1 19 PHE HB3 H -19.485 27.676 8.858 1.00 . A A . 19 PHE HB3 1 1
14 30999 1 1 19 PHE HD1 H -16.487 27.075 6.811 1.00 . A A . 19 PHE HD1 1 1
14 31000 1 1 19 PHE HD2 H -19.653 25.310 9.040 1.00 . A A . 19 PHE HD2 1 1
14 31001 1 1 19 PHE HE1 H -15.327 24.907 6.740 1.00 . A A . 19 PHE HE1 1 1
14 31002 1 1 19 PHE HE2 H -18.496 23.143 8.975 1.00 . A A . 19 PHE HE2 1 1
14 31003 1 1 19 PHE HZ H -16.331 22.939 7.823 1.00 . A A . 19 PHE HZ 1 1
14 31004 1 1 19 PHE N N -20.290 29.317 6.881 1.00 . A A . 19 PHE N 1 1
14 31005 1 1 19 PHE O O -21.418 26.632 7.663 1.00 . A A . 19 PHE O 1 1
14 31006 1 1 20 LEU C C -19.232 26.109 4.187 1.00 . A A . 20 LEU C 1 1
14 31007 1 1 20 LEU CA C -20.560 26.857 4.187 1.00 . A A . 20 LEU CA 1 1
14 31008 1 1 20 LEU CB C -20.384 28.310 3.784 1.00 . A A . 20 LEU CB 1 1
14 31009 1 1 20 LEU CD1 C -21.329 30.386 2.771 1.00 . A A . 20 LEU CD1 1 1
14 31010 1 1 20 LEU CD2 C -22.419 28.194 2.319 1.00 . A A . 20 LEU CD2 1 1
14 31011 1 1 20 LEU CG C -21.662 29.025 3.344 1.00 . A A . 20 LEU CG 1 1
14 31012 1 1 20 LEU H H -22.203 26.436 5.364 1.00 . A A . 20 LEU H 1 1
14 31013 1 1 20 LEU HA H -21.177 26.388 3.432 1.00 . A A . 20 LEU HA 1 1
14 31014 1 1 20 LEU HB2 H -19.959 28.847 4.619 1.00 . A A . 20 LEU HB2 1 1
14 31015 1 1 20 LEU HB3 H -19.695 28.332 2.976 1.00 . A A . 20 LEU HB3 1 1
14 31016 1 1 20 LEU HD11 H -20.683 30.267 1.915 1.00 . A A . 20 LEU HD11 1 1
14 31017 1 1 20 LEU HD12 H -20.828 30.980 3.522 1.00 . A A . 20 LEU HD12 1 1
14 31018 1 1 20 LEU HD13 H -22.239 30.881 2.469 1.00 . A A . 20 LEU HD13 1 1
14 31019 1 1 20 LEU HD21 H -21.793 28.035 1.452 1.00 . A A . 20 LEU HD21 1 1
14 31020 1 1 20 LEU HD22 H -23.319 28.716 2.024 1.00 . A A . 20 LEU HD22 1 1
14 31021 1 1 20 LEU HD23 H -22.681 27.240 2.750 1.00 . A A . 20 LEU HD23 1 1
14 31022 1 1 20 LEU HG H -22.303 29.168 4.202 1.00 . A A . 20 LEU HG 1 1
14 31023 1 1 20 LEU N N -21.296 26.712 5.435 1.00 . A A . 20 LEU N 1 1
14 31024 1 1 20 LEU O O -18.165 26.673 4.441 1.00 . A A . 20 LEU O 1 1
14 31025 1 1 21 GLY C C -18.599 22.650 3.147 1.00 . A A . 21 GLY C 1 1
14 31026 1 1 21 GLY CA C -18.177 23.972 3.748 1.00 . A A . 21 GLY CA 1 1
14 31027 1 1 21 GLY H H -20.231 24.429 3.818 1.00 . A A . 21 GLY H 1 1
14 31028 1 1 21 GLY HA2 H -17.466 24.454 3.092 1.00 . A A . 21 GLY HA2 1 1
14 31029 1 1 21 GLY HA3 H -17.721 23.798 4.711 1.00 . A A . 21 GLY HA3 1 1
14 31030 1 1 21 GLY N N -19.334 24.822 3.908 1.00 . A A . 21 GLY N 1 1
14 31031 1 1 21 GLY O O -18.506 21.603 3.791 1.00 . A A . 21 GLY O 1 1
14 31032 1 1 22 THR C C -19.161 21.270 -0.103 1.00 . A A . 22 THR C 1 1
14 31033 1 1 22 THR CA C -19.744 21.574 1.282 1.00 . A A . 22 THR CA 1 1
14 31034 1 1 22 THR CB C -21.260 21.843 1.152 1.00 . A A . 22 THR CB 1 1
14 31035 1 1 22 THR CG2 C -22.044 20.539 1.090 1.00 . A A . 22 THR CG2 1 1
14 31036 1 1 22 THR H H -19.001 23.547 1.410 1.00 . A A . 22 THR H 1 1
14 31037 1 1 22 THR HA H -19.610 20.713 1.920 1.00 . A A . 22 THR HA 1 1
14 31038 1 1 22 THR HB H -21.445 22.408 0.247 1.00 . A A . 22 THR HB 1 1
14 31039 1 1 22 THR HG1 H -21.354 22.211 3.090 1.00 . A A . 22 THR HG1 1 1
14 31040 1 1 22 THR HG21 H -21.862 19.969 1.989 1.00 . A A . 22 THR HG21 1 1
14 31041 1 1 22 THR HG22 H -21.724 19.967 0.232 1.00 . A A . 22 THR HG22 1 1
14 31042 1 1 22 THR HG23 H -23.100 20.756 1.007 1.00 . A A . 22 THR HG23 1 1
14 31043 1 1 22 THR N N -19.087 22.712 1.912 1.00 . A A . 22 THR N 1 1
14 31044 1 1 22 THR O O -19.824 20.662 -0.946 1.00 . A A . 22 THR O 1 1
14 31045 1 1 22 THR OG1 O -21.709 22.601 2.281 1.00 . A A . 22 THR OG1 1 1
14 31046 1 1 23 GLU C C -16.852 19.878 -1.578 1.00 . A A . 23 GLU C 1 1
14 31047 1 1 23 GLU CA C -17.275 21.337 -1.606 1.00 . A A . 23 GLU CA 1 1
14 31048 1 1 23 GLU CB C -16.080 22.246 -1.895 1.00 . A A . 23 GLU CB 1 1
14 31049 1 1 23 GLU CD C -15.301 24.477 -2.793 1.00 . A A . 23 GLU CD 1 1
14 31050 1 1 23 GLU CG C -16.483 23.639 -2.350 1.00 . A A . 23 GLU CG 1 1
14 31051 1 1 23 GLU H H -17.433 22.203 0.325 1.00 . A A . 23 GLU H 1 1
14 31052 1 1 23 GLU HA H -18.006 21.461 -2.390 1.00 . A A . 23 GLU HA 1 1
14 31053 1 1 23 GLU HB2 H -15.488 22.338 -0.997 1.00 . A A . 23 GLU HB2 1 1
14 31054 1 1 23 GLU HB3 H -15.477 21.797 -2.669 1.00 . A A . 23 GLU HB3 1 1
14 31055 1 1 23 GLU HG2 H -17.169 23.550 -3.180 1.00 . A A . 23 GLU HG2 1 1
14 31056 1 1 23 GLU HG3 H -16.977 24.144 -1.531 1.00 . A A . 23 GLU HG3 1 1
14 31057 1 1 23 GLU N N -17.923 21.681 -0.350 1.00 . A A . 23 GLU N 1 1
14 31058 1 1 23 GLU O O -15.981 19.482 -0.801 1.00 . A A . 23 GLU O 1 1
14 31059 1 1 23 GLU OE1 O -14.674 24.136 -3.819 1.00 . A A . 23 GLU OE1 1 1
14 31060 1 1 23 GLU OE2 O -14.994 25.479 -2.113 1.00 . A A . 23 GLU OE2 1 1
14 31061 1 1 24 ASN C C -16.443 17.232 -3.627 1.00 . A A . 24 ASN C 1 1
14 31062 1 1 24 ASN CA C -17.285 17.640 -2.430 1.00 . A A . 24 ASN CA 1 1
14 31063 1 1 24 ASN CB C -18.634 16.909 -2.473 1.00 . A A . 24 ASN CB 1 1
14 31064 1 1 24 ASN CG C -19.534 17.250 -1.300 1.00 . A A . 24 ASN CG 1 1
14 31065 1 1 24 ASN H H -18.112 19.480 -3.071 1.00 . A A . 24 ASN H 1 1
14 31066 1 1 24 ASN HA H -16.763 17.369 -1.525 1.00 . A A . 24 ASN HA 1 1
14 31067 1 1 24 ASN HB2 H -19.150 17.177 -3.383 1.00 . A A . 24 ASN HB2 1 1
14 31068 1 1 24 ASN HB3 H -18.457 15.842 -2.471 1.00 . A A . 24 ASN HB3 1 1
14 31069 1 1 24 ASN HD21 H -21.140 16.999 -2.446 1.00 . A A . 24 ASN HD21 1 1
14 31070 1 1 24 ASN HD22 H -21.445 17.456 -0.803 1.00 . A A . 24 ASN HD22 1 1
14 31071 1 1 24 ASN N N -17.489 19.083 -2.423 1.00 . A A . 24 ASN N 1 1
14 31072 1 1 24 ASN ND2 N -20.835 17.232 -1.536 1.00 . A A . 24 ASN ND2 1 1
14 31073 1 1 24 ASN O O -16.148 16.052 -3.819 1.00 . A A . 24 ASN O 1 1
14 31074 1 1 24 ASN OD1 O -19.068 17.533 -0.194 1.00 . A A . 24 ASN OD1 1 1
14 31075 1 1 25 ALA C C -13.936 17.314 -5.314 1.00 . A A . 25 ALA C 1 1
14 31076 1 1 25 ALA CA C -15.270 17.985 -5.631 1.00 . A A . 25 ALA CA 1 1
14 31077 1 1 25 ALA CB C -15.042 19.293 -6.377 1.00 . A A . 25 ALA CB 1 1
14 31078 1 1 25 ALA H H -16.294 19.143 -4.183 1.00 . A A . 25 ALA H 1 1
14 31079 1 1 25 ALA HA H -15.844 17.331 -6.270 1.00 . A A . 25 ALA HA 1 1
14 31080 1 1 25 ALA HB1 H -15.996 19.757 -6.584 1.00 . A A . 25 ALA HB1 1 1
14 31081 1 1 25 ALA HB2 H -14.528 19.096 -7.305 1.00 . A A . 25 ALA HB2 1 1
14 31082 1 1 25 ALA HB3 H -14.446 19.956 -5.768 1.00 . A A . 25 ALA HB3 1 1
14 31083 1 1 25 ALA N N -16.049 18.223 -4.420 1.00 . A A . 25 ALA N 1 1
14 31084 1 1 25 ALA O O -13.434 16.507 -6.098 1.00 . A A . 25 ALA O 1 1
14 31085 1 1 26 GLU C C -12.224 15.595 -3.440 1.00 . A A . 26 GLU C 1 1
14 31086 1 1 26 GLU CA C -12.093 17.080 -3.753 1.00 . A A . 26 GLU CA 1 1
14 31087 1 1 26 GLU CB C -11.543 17.823 -2.537 1.00 . A A . 26 GLU CB 1 1
14 31088 1 1 26 GLU CD C -10.804 20.034 -1.555 1.00 . A A . 26 GLU CD 1 1
14 31089 1 1 26 GLU CG C -11.450 19.326 -2.731 1.00 . A A . 26 GLU CG 1 1
14 31090 1 1 26 GLU H H -13.848 18.240 -3.546 1.00 . A A . 26 GLU H 1 1
14 31091 1 1 26 GLU HA H -11.413 17.205 -4.578 1.00 . A A . 26 GLU HA 1 1
14 31092 1 1 26 GLU HB2 H -12.186 17.632 -1.690 1.00 . A A . 26 GLU HB2 1 1
14 31093 1 1 26 GLU HB3 H -10.555 17.448 -2.318 1.00 . A A . 26 GLU HB3 1 1
14 31094 1 1 26 GLU HG2 H -10.864 19.525 -3.616 1.00 . A A . 26 GLU HG2 1 1
14 31095 1 1 26 GLU HG3 H -12.447 19.718 -2.866 1.00 . A A . 26 GLU HG3 1 1
14 31096 1 1 26 GLU N N -13.380 17.632 -4.153 1.00 . A A . 26 GLU N 1 1
14 31097 1 1 26 GLU O O -11.356 14.799 -3.783 1.00 . A A . 26 GLU O 1 1
14 31098 1 1 26 GLU OE1 O -9.563 20.170 -1.556 1.00 . A A . 26 GLU OE1 1 1
14 31099 1 1 26 GLU OE2 O -11.530 20.471 -0.632 1.00 . A A . 26 GLU OE2 1 1
14 31100 1 1 27 LEU C C -13.835 12.964 -3.611 1.00 . A A . 27 LEU C 1 1
14 31101 1 1 27 LEU CA C -13.586 13.865 -2.401 1.00 . A A . 27 LEU CA 1 1
14 31102 1 1 27 LEU CB C -14.786 13.828 -1.449 1.00 . A A . 27 LEU CB 1 1
14 31103 1 1 27 LEU CD1 C -14.207 11.699 -0.250 1.00 . A A . 27 LEU CD1 1 1
14 31104 1 1 27 LEU CD2 C -16.575 12.510 -0.296 1.00 . A A . 27 LEU CD2 1 1
14 31105 1 1 27 LEU CG C -15.265 12.433 -1.063 1.00 . A A . 27 LEU CG 1 1
14 31106 1 1 27 LEU H H -14.000 15.916 -2.599 1.00 . A A . 27 LEU H 1 1
14 31107 1 1 27 LEU HA H -12.712 13.510 -1.876 1.00 . A A . 27 LEU HA 1 1
14 31108 1 1 27 LEU HB2 H -14.518 14.355 -0.544 1.00 . A A . 27 LEU HB2 1 1
14 31109 1 1 27 LEU HB3 H -15.608 14.349 -1.916 1.00 . A A . 27 LEU HB3 1 1
14 31110 1 1 27 LEU HD11 H -13.308 11.594 -0.840 1.00 . A A . 27 LEU HD11 1 1
14 31111 1 1 27 LEU HD12 H -14.575 10.721 0.022 1.00 . A A . 27 LEU HD12 1 1
14 31112 1 1 27 LEU HD13 H -13.988 12.263 0.645 1.00 . A A . 27 LEU HD13 1 1
14 31113 1 1 27 LEU HD21 H -16.422 13.065 0.618 1.00 . A A . 27 LEU HD21 1 1
14 31114 1 1 27 LEU HD22 H -16.913 11.513 -0.060 1.00 . A A . 27 LEU HD22 1 1
14 31115 1 1 27 LEU HD23 H -17.317 13.011 -0.901 1.00 . A A . 27 LEU HD23 1 1
14 31116 1 1 27 LEU HG H -15.439 11.876 -1.968 1.00 . A A . 27 LEU HG 1 1
14 31117 1 1 27 LEU N N -13.331 15.235 -2.806 1.00 . A A . 27 LEU N 1 1
14 31118 1 1 27 LEU O O -13.369 11.824 -3.652 1.00 . A A . 27 LEU O 1 1
14 31119 1 1 28 VAL C C -13.587 12.405 -6.579 1.00 . A A . 28 VAL C 1 1
14 31120 1 1 28 VAL CA C -14.866 12.707 -5.800 1.00 . A A . 28 VAL CA 1 1
14 31121 1 1 28 VAL CB C -15.865 13.454 -6.711 1.00 . A A . 28 VAL CB 1 1
14 31122 1 1 28 VAL CG1 C -16.215 12.614 -7.936 1.00 . A A . 28 VAL CG1 1 1
14 31123 1 1 28 VAL CG2 C -17.126 13.814 -5.939 1.00 . A A . 28 VAL CG2 1 1
14 31124 1 1 28 VAL H H -14.906 14.392 -4.510 1.00 . A A . 28 VAL H 1 1
14 31125 1 1 28 VAL HA H -15.316 11.774 -5.493 1.00 . A A . 28 VAL HA 1 1
14 31126 1 1 28 VAL HB H -15.400 14.369 -7.046 1.00 . A A . 28 VAL HB 1 1
14 31127 1 1 28 VAL HG11 H -16.893 13.166 -8.569 1.00 . A A . 28 VAL HG11 1 1
14 31128 1 1 28 VAL HG12 H -16.684 11.696 -7.618 1.00 . A A . 28 VAL HG12 1 1
14 31129 1 1 28 VAL HG13 H -15.313 12.385 -8.486 1.00 . A A . 28 VAL HG13 1 1
14 31130 1 1 28 VAL HG21 H -16.867 14.433 -5.093 1.00 . A A . 28 VAL HG21 1 1
14 31131 1 1 28 VAL HG22 H -17.604 12.911 -5.592 1.00 . A A . 28 VAL HG22 1 1
14 31132 1 1 28 VAL HG23 H -17.801 14.353 -6.587 1.00 . A A . 28 VAL HG23 1 1
14 31133 1 1 28 VAL N N -14.562 13.477 -4.595 1.00 . A A . 28 VAL N 1 1
14 31134 1 1 28 VAL O O -13.449 11.344 -7.191 1.00 . A A . 28 VAL O 1 1
14 31135 1 1 29 TYR C C -10.548 12.043 -6.570 1.00 . A A . 29 TYR C 1 1
14 31136 1 1 29 TYR CA C -11.362 13.179 -7.200 1.00 . A A . 29 TYR CA 1 1
14 31137 1 1 29 TYR CB C -10.582 14.501 -7.135 1.00 . A A . 29 TYR CB 1 1
14 31138 1 1 29 TYR CD1 C -8.813 14.269 -8.933 1.00 . A A . 29 TYR CD1 1 1
14 31139 1 1 29 TYR CD2 C -8.101 14.435 -6.663 1.00 . A A . 29 TYR CD2 1 1
14 31140 1 1 29 TYR CE1 C -7.496 14.173 -9.340 1.00 . A A . 29 TYR CE1 1 1
14 31141 1 1 29 TYR CE2 C -6.784 14.341 -7.065 1.00 . A A . 29 TYR CE2 1 1
14 31142 1 1 29 TYR CG C -9.139 14.399 -7.588 1.00 . A A . 29 TYR CG 1 1
14 31143 1 1 29 TYR CZ C -6.488 14.212 -8.403 1.00 . A A . 29 TYR CZ 1 1
14 31144 1 1 29 TYR H H -12.825 14.167 -6.033 1.00 . A A . 29 TYR H 1 1
14 31145 1 1 29 TYR HA H -11.557 12.938 -8.233 1.00 . A A . 29 TYR HA 1 1
14 31146 1 1 29 TYR HB2 H -11.073 15.228 -7.761 1.00 . A A . 29 TYR HB2 1 1
14 31147 1 1 29 TYR HB3 H -10.583 14.857 -6.114 1.00 . A A . 29 TYR HB3 1 1
14 31148 1 1 29 TYR HD1 H -9.607 14.242 -9.667 1.00 . A A . 29 TYR HD1 1 1
14 31149 1 1 29 TYR HD2 H -8.334 14.537 -5.615 1.00 . A A . 29 TYR HD2 1 1
14 31150 1 1 29 TYR HE1 H -7.260 14.073 -10.391 1.00 . A A . 29 TYR HE1 1 1
14 31151 1 1 29 TYR HE2 H -5.992 14.374 -6.333 1.00 . A A . 29 TYR HE2 1 1
14 31152 1 1 29 TYR HH H -4.720 13.483 -8.230 1.00 . A A . 29 TYR HH 1 1
14 31153 1 1 29 TYR N N -12.648 13.339 -6.531 1.00 . A A . 29 TYR N 1 1
14 31154 1 1 29 TYR O O -9.768 11.373 -7.252 1.00 . A A . 29 TYR O 1 1
14 31155 1 1 29 TYR OH O -5.176 14.114 -8.801 1.00 . A A . 29 TYR OH 1 1
14 31156 1 1 30 VAL C C -10.328 9.401 -4.985 1.00 . A A . 30 VAL C 1 1
14 31157 1 1 30 VAL CA C -10.000 10.824 -4.526 1.00 . A A . 30 VAL CA 1 1
14 31158 1 1 30 VAL CB C -10.263 10.961 -3.006 1.00 . A A . 30 VAL CB 1 1
14 31159 1 1 30 VAL CG1 C -9.483 9.915 -2.220 1.00 . A A . 30 VAL CG1 1 1
14 31160 1 1 30 VAL CG2 C -9.903 12.360 -2.526 1.00 . A A . 30 VAL CG2 1 1
14 31161 1 1 30 VAL H H -11.435 12.352 -4.810 1.00 . A A . 30 VAL H 1 1
14 31162 1 1 30 VAL HA H -8.950 11.006 -4.701 1.00 . A A . 30 VAL HA 1 1
14 31163 1 1 30 VAL HB H -11.317 10.804 -2.828 1.00 . A A . 30 VAL HB 1 1
14 31164 1 1 30 VAL HG11 H -9.663 10.048 -1.163 1.00 . A A . 30 VAL HG11 1 1
14 31165 1 1 30 VAL HG12 H -8.429 10.029 -2.422 1.00 . A A . 30 VAL HG12 1 1
14 31166 1 1 30 VAL HG13 H -9.800 8.928 -2.519 1.00 . A A . 30 VAL HG13 1 1
14 31167 1 1 30 VAL HG21 H -10.522 13.088 -3.029 1.00 . A A . 30 VAL HG21 1 1
14 31168 1 1 30 VAL HG22 H -8.864 12.561 -2.745 1.00 . A A . 30 VAL HG22 1 1
14 31169 1 1 30 VAL HG23 H -10.065 12.429 -1.461 1.00 . A A . 30 VAL HG23 1 1
14 31170 1 1 30 VAL N N -10.753 11.824 -5.277 1.00 . A A . 30 VAL N 1 1
14 31171 1 1 30 VAL O O -9.458 8.535 -4.998 1.00 . A A . 30 VAL O 1 1
14 31172 1 1 31 LEU C C -11.144 7.257 -6.886 1.00 . A A . 31 LEU C 1 1
14 31173 1 1 31 LEU CA C -12.031 7.841 -5.780 1.00 . A A . 31 LEU CA 1 1
14 31174 1 1 31 LEU CB C -13.486 7.903 -6.249 1.00 . A A . 31 LEU CB 1 1
14 31175 1 1 31 LEU CD1 C -15.887 8.458 -5.790 1.00 . A A . 31 LEU CD1 1 1
14 31176 1 1 31 LEU CD2 C -14.456 7.528 -3.967 1.00 . A A . 31 LEU CD2 1 1
14 31177 1 1 31 LEU CG C -14.484 8.411 -5.206 1.00 . A A . 31 LEU CG 1 1
14 31178 1 1 31 LEU H H -12.208 9.921 -5.401 1.00 . A A . 31 LEU H 1 1
14 31179 1 1 31 LEU HA H -11.970 7.199 -4.912 1.00 . A A . 31 LEU HA 1 1
14 31180 1 1 31 LEU HB2 H -13.535 8.552 -7.111 1.00 . A A . 31 LEU HB2 1 1
14 31181 1 1 31 LEU HB3 H -13.786 6.910 -6.550 1.00 . A A . 31 LEU HB3 1 1
14 31182 1 1 31 LEU HD11 H -16.575 8.813 -5.038 1.00 . A A . 31 LEU HD11 1 1
14 31183 1 1 31 LEU HD12 H -16.179 7.469 -6.108 1.00 . A A . 31 LEU HD12 1 1
14 31184 1 1 31 LEU HD13 H -15.903 9.130 -6.636 1.00 . A A . 31 LEU HD13 1 1
14 31185 1 1 31 LEU HD21 H -15.163 7.901 -3.242 1.00 . A A . 31 LEU HD21 1 1
14 31186 1 1 31 LEU HD22 H -13.463 7.539 -3.539 1.00 . A A . 31 LEU HD22 1 1
14 31187 1 1 31 LEU HD23 H -14.718 6.516 -4.239 1.00 . A A . 31 LEU HD23 1 1
14 31188 1 1 31 LEU HG H -14.209 9.414 -4.912 1.00 . A A . 31 LEU HG 1 1
14 31189 1 1 31 LEU N N -11.576 9.173 -5.377 1.00 . A A . 31 LEU N 1 1
14 31190 1 1 31 LEU O O -11.177 7.715 -8.031 1.00 . A A . 31 LEU O 1 1
14 31191 1 1 32 ARG C C -9.787 4.222 -7.810 1.00 . A A . 32 ARG C 1 1
14 31192 1 1 32 ARG CA C -9.387 5.657 -7.454 1.00 . A A . 32 ARG CA 1 1
14 31193 1 1 32 ARG CB C -8.003 5.686 -6.796 1.00 . A A . 32 ARG CB 1 1
14 31194 1 1 32 ARG CD C -5.558 6.221 -7.007 1.00 . A A . 32 ARG CD 1 1
14 31195 1 1 32 ARG CG C -6.849 5.932 -7.758 1.00 . A A . 32 ARG CG 1 1
14 31196 1 1 32 ARG CZ C -3.569 7.561 -7.620 1.00 . A A . 32 ARG CZ 1 1
14 31197 1 1 32 ARG H H -10.441 5.869 -5.633 1.00 . A A . 32 ARG H 1 1
14 31198 1 1 32 ARG HA H -9.370 6.254 -8.352 1.00 . A A . 32 ARG HA 1 1
14 31199 1 1 32 ARG HB2 H -7.993 6.467 -6.052 1.00 . A A . 32 ARG HB2 1 1
14 31200 1 1 32 ARG HB3 H -7.836 4.738 -6.307 1.00 . A A . 32 ARG HB3 1 1
14 31201 1 1 32 ARG HD2 H -5.736 7.023 -6.306 1.00 . A A . 32 ARG HD2 1 1
14 31202 1 1 32 ARG HD3 H -5.266 5.332 -6.467 1.00 . A A . 32 ARG HD3 1 1
14 31203 1 1 32 ARG HE H -4.386 6.120 -8.758 1.00 . A A . 32 ARG HE 1 1
14 31204 1 1 32 ARG HG2 H -6.708 5.055 -8.371 1.00 . A A . 32 ARG HG2 1 1
14 31205 1 1 32 ARG HG3 H -7.088 6.779 -8.387 1.00 . A A . 32 ARG HG3 1 1
14 31206 1 1 32 ARG HH11 H -4.389 8.057 -5.834 1.00 . A A . 32 ARG HH11 1 1
14 31207 1 1 32 ARG HH12 H -2.989 8.975 -6.287 1.00 . A A . 32 ARG HH12 1 1
14 31208 1 1 32 ARG HH21 H -2.513 7.318 -9.337 1.00 . A A . 32 ARG HH21 1 1
14 31209 1 1 32 ARG HH22 H -1.893 8.524 -8.244 1.00 . A A . 32 ARG HH22 1 1
14 31210 1 1 32 ARG N N -10.362 6.239 -6.536 1.00 . A A . 32 ARG N 1 1
14 31211 1 1 32 ARG NE N -4.465 6.610 -7.902 1.00 . A A . 32 ARG NE 1 1
14 31212 1 1 32 ARG NH1 N -3.655 8.249 -6.485 1.00 . A A . 32 ARG NH1 1 1
14 31213 1 1 32 ARG NH2 N -2.585 7.826 -8.469 1.00 . A A . 32 ARG NH2 1 1
14 31214 1 1 32 ARG O O -10.899 3.794 -7.510 1.00 . A A . 32 ARG O 1 1
14 31215 1 1 33 HIS C C -8.277 1.111 -8.139 1.00 . A A . 33 HIS C 1 1
14 31216 1 1 33 HIS CA C -9.163 2.115 -8.875 1.00 . A A . 33 HIS CA 1 1
14 31217 1 1 33 HIS CB C -8.993 1.977 -10.391 1.00 . A A . 33 HIS CB 1 1
14 31218 1 1 33 HIS CD2 C -10.031 3.529 -12.201 1.00 . A A . 33 HIS CD2 1 1
14 31219 1 1 33 HIS CE1 C -12.145 3.131 -11.785 1.00 . A A . 33 HIS CE1 1 1
14 31220 1 1 33 HIS CG C -10.084 2.638 -11.181 1.00 . A A . 33 HIS CG 1 1
14 31221 1 1 33 HIS H H -7.990 3.859 -8.608 1.00 . A A . 33 HIS H 1 1
14 31222 1 1 33 HIS HA H -10.194 1.907 -8.624 1.00 . A A . 33 HIS HA 1 1
14 31223 1 1 33 HIS HB2 H -8.055 2.422 -10.684 1.00 . A A . 33 HIS HB2 1 1
14 31224 1 1 33 HIS HB3 H -8.985 0.927 -10.651 1.00 . A A . 33 HIS HB3 1 1
14 31225 1 1 33 HIS HD1 H -11.795 1.825 -10.244 1.00 . A A . 33 HIS HD1 1 1
14 31226 1 1 33 HIS HD2 H -9.136 3.941 -12.646 1.00 . A A . 33 HIS HD2 1 1
14 31227 1 1 33 HIS HE1 H -13.224 3.161 -11.824 1.00 . A A . 33 HIS HE1 1 1
14 31228 1 1 33 HIS HE2 H -11.604 4.502 -13.208 1.00 . A A . 33 HIS HE2 1 1
14 31229 1 1 33 HIS N N -8.879 3.484 -8.444 1.00 . A A . 33 HIS N 1 1
14 31230 1 1 33 HIS ND1 N -11.423 2.414 -10.947 1.00 . A A . 33 HIS ND1 1 1
14 31231 1 1 33 HIS NE2 N -11.325 3.814 -12.556 1.00 . A A . 33 HIS NE2 1 1
14 31232 1 1 33 HIS O O -7.400 1.505 -7.371 1.00 . A A . 33 HIS O 1 1
14 31233 1 1 34 LYS C C -6.952 -2.131 -8.499 1.00 . A A . 34 LYS C 1 1
14 31234 1 1 34 LYS CA C -7.833 -1.236 -7.617 1.00 . A A . 34 LYS CA 1 1
14 31235 1 1 34 LYS CB C -8.877 -2.074 -6.868 1.00 . A A . 34 LYS CB 1 1
14 31236 1 1 34 LYS CD C -9.366 -3.957 -5.264 1.00 . A A . 34 LYS CD 1 1
14 31237 1 1 34 LYS CE C -10.538 -4.395 -6.129 1.00 . A A . 34 LYS CE 1 1
14 31238 1 1 34 LYS CG C -8.297 -3.240 -6.081 1.00 . A A . 34 LYS CG 1 1
14 31239 1 1 34 LYS H H -9.123 -0.432 -9.102 1.00 . A A . 34 LYS H 1 1
14 31240 1 1 34 LYS HA H -7.200 -0.750 -6.891 1.00 . A A . 34 LYS HA 1 1
14 31241 1 1 34 LYS HB2 H -9.404 -1.432 -6.178 1.00 . A A . 34 LYS HB2 1 1
14 31242 1 1 34 LYS HB3 H -9.583 -2.468 -7.583 1.00 . A A . 34 LYS HB3 1 1
14 31243 1 1 34 LYS HD2 H -8.926 -4.830 -4.805 1.00 . A A . 34 LYS HD2 1 1
14 31244 1 1 34 LYS HD3 H -9.726 -3.287 -4.496 1.00 . A A . 34 LYS HD3 1 1
14 31245 1 1 34 LYS HE2 H -11.044 -3.515 -6.501 1.00 . A A . 34 LYS HE2 1 1
14 31246 1 1 34 LYS HE3 H -10.158 -4.968 -6.964 1.00 . A A . 34 LYS HE3 1 1
14 31247 1 1 34 LYS HG2 H -7.856 -3.944 -6.772 1.00 . A A . 34 LYS HG2 1 1
14 31248 1 1 34 LYS HG3 H -7.537 -2.866 -5.413 1.00 . A A . 34 LYS HG3 1 1
14 31249 1 1 34 LYS HZ1 H -11.694 -4.810 -4.434 1.00 . A A . 34 LYS HZ1 1 1
14 31250 1 1 34 LYS HZ2 H -11.130 -6.190 -5.243 1.00 . A A . 34 LYS HZ2 1 1
14 31251 1 1 34 LYS HZ3 H -12.410 -5.290 -5.892 1.00 . A A . 34 LYS HZ3 1 1
14 31252 1 1 34 LYS N N -8.501 -0.183 -8.385 1.00 . A A . 34 LYS N 1 1
14 31253 1 1 34 LYS NZ N -11.509 -5.228 -5.373 1.00 . A A . 34 LYS NZ 1 1
14 31254 1 1 34 LYS O O -5.728 -1.998 -8.488 1.00 . A A . 34 LYS O 1 1
14 31255 1 1 35 HIS C C -6.061 -5.012 -9.281 1.00 . A A . 35 HIS C 1 1
14 31256 1 1 35 HIS CA C -6.869 -4.002 -10.105 1.00 . A A . 35 HIS CA 1 1
14 31257 1 1 35 HIS CB C -5.931 -3.300 -11.100 1.00 . A A . 35 HIS CB 1 1
14 31258 1 1 35 HIS CD2 C -7.103 -3.300 -13.409 1.00 . A A . 35 HIS CD2 1 1
14 31259 1 1 35 HIS CE1 C -7.399 -1.144 -13.621 1.00 . A A . 35 HIS CE1 1 1
14 31260 1 1 35 HIS CG C -6.613 -2.712 -12.294 1.00 . A A . 35 HIS CG 1 1
14 31261 1 1 35 HIS H H -8.564 -3.050 -9.260 1.00 . A A . 35 HIS H 1 1
14 31262 1 1 35 HIS HA H -7.612 -4.548 -10.665 1.00 . A A . 35 HIS HA 1 1
14 31263 1 1 35 HIS HB2 H -5.418 -2.499 -10.588 1.00 . A A . 35 HIS HB2 1 1
14 31264 1 1 35 HIS HB3 H -5.200 -4.014 -11.453 1.00 . A A . 35 HIS HB3 1 1
14 31265 1 1 35 HIS HD1 H -6.555 -0.653 -11.817 1.00 . A A . 35 HIS HD1 1 1
14 31266 1 1 35 HIS HD2 H -7.106 -4.359 -13.624 1.00 . A A . 35 HIS HD2 1 1
14 31267 1 1 35 HIS HE1 H -7.677 -0.179 -14.016 1.00 . A A . 35 HIS HE1 1 1
14 31268 1 1 35 HIS HE2 H -7.776 -2.411 -15.182 1.00 . A A . 35 HIS HE2 1 1
14 31269 1 1 35 HIS N N -7.585 -3.034 -9.260 1.00 . A A . 35 HIS N 1 1
14 31270 1 1 35 HIS ND1 N -6.816 -1.361 -12.458 1.00 . A A . 35 HIS ND1 1 1
14 31271 1 1 35 HIS NE2 N -7.586 -2.305 -14.220 1.00 . A A . 35 HIS NE2 1 1
14 31272 1 1 35 HIS O O -4.829 -4.987 -9.296 1.00 . A A . 35 HIS O 1 1
14 31273 1 1 36 GLY C C -6.617 -7.147 -6.423 1.00 . A A . 36 GLY C 1 1
14 31274 1 1 36 GLY CA C -6.059 -6.944 -7.822 1.00 . A A . 36 GLY CA 1 1
14 31275 1 1 36 GLY H H -7.733 -5.858 -8.554 1.00 . A A . 36 GLY H 1 1
14 31276 1 1 36 GLY HA2 H -6.141 -7.874 -8.366 1.00 . A A . 36 GLY HA2 1 1
14 31277 1 1 36 GLY HA3 H -5.013 -6.679 -7.745 1.00 . A A . 36 GLY HA3 1 1
14 31278 1 1 36 GLY N N -6.749 -5.904 -8.571 1.00 . A A . 36 GLY N 1 1
14 31279 1 1 36 GLY O O -7.695 -6.645 -6.098 1.00 . A A . 36 GLY O 1 1
14 31280 1 1 37 GLN C C -5.065 -7.896 -3.294 1.00 . A A . 37 GLN C 1 1
14 31281 1 1 37 GLN CA C -6.269 -8.127 -4.207 1.00 . A A . 37 GLN CA 1 1
14 31282 1 1 37 GLN CB C -6.797 -9.552 -4.017 1.00 . A A . 37 GLN CB 1 1
14 31283 1 1 37 GLN CD C -7.899 -11.188 -2.425 1.00 . A A . 37 GLN CD 1 1
14 31284 1 1 37 GLN CG C -7.541 -9.743 -2.705 1.00 . A A . 37 GLN CG 1 1
14 31285 1 1 37 GLN H H -5.061 -8.312 -5.934 1.00 . A A . 37 GLN H 1 1
14 31286 1 1 37 GLN HA H -7.047 -7.420 -3.950 1.00 . A A . 37 GLN HA 1 1
14 31287 1 1 37 GLN HB2 H -7.471 -9.787 -4.829 1.00 . A A . 37 GLN HB2 1 1
14 31288 1 1 37 GLN HB3 H -5.964 -10.239 -4.039 1.00 . A A . 37 GLN HB3 1 1
14 31289 1 1 37 GLN HE21 H -6.249 -11.408 -1.351 1.00 . A A . 37 GLN HE21 1 1
14 31290 1 1 37 GLN HE22 H -7.256 -12.812 -1.475 1.00 . A A . 37 GLN HE22 1 1
14 31291 1 1 37 GLN HG2 H -6.919 -9.382 -1.900 1.00 . A A . 37 GLN HG2 1 1
14 31292 1 1 37 GLN HG3 H -8.451 -9.161 -2.740 1.00 . A A . 37 GLN HG3 1 1
14 31293 1 1 37 GLN N N -5.886 -7.898 -5.598 1.00 . A A . 37 GLN N 1 1
14 31294 1 1 37 GLN NE2 N -7.050 -11.872 -1.679 1.00 . A A . 37 GLN NE2 1 1
14 31295 1 1 37 GLN O O -5.132 -7.127 -2.338 1.00 . A A . 37 GLN O 1 1
14 31296 1 1 37 GLN OE1 O -8.943 -11.677 -2.851 1.00 . A A . 37 GLN OE1 1 1
14 31297 1 1 38 PHE C C -1.740 -7.616 -3.794 1.00 . A A . 38 PHE C 1 1
14 31298 1 1 38 PHE CA C -2.701 -8.375 -2.895 1.00 . A A . 38 PHE CA 1 1
14 31299 1 1 38 PHE CB C -2.062 -9.711 -2.495 1.00 . A A . 38 PHE CB 1 1
14 31300 1 1 38 PHE CD1 C -2.759 -9.988 -0.101 1.00 . A A . 38 PHE CD1 1 1
14 31301 1 1 38 PHE CD2 C -3.487 -11.611 -1.688 1.00 . A A . 38 PHE CD2 1 1
14 31302 1 1 38 PHE CE1 C -3.417 -10.674 0.902 1.00 . A A . 38 PHE CE1 1 1
14 31303 1 1 38 PHE CE2 C -4.142 -12.302 -0.688 1.00 . A A . 38 PHE CE2 1 1
14 31304 1 1 38 PHE CG C -2.787 -10.449 -1.406 1.00 . A A . 38 PHE CG 1 1
14 31305 1 1 38 PHE CZ C -4.110 -11.831 0.608 1.00 . A A . 38 PHE CZ 1 1
14 31306 1 1 38 PHE H H -3.998 -9.226 -4.340 1.00 . A A . 38 PHE H 1 1
14 31307 1 1 38 PHE HA H -2.896 -7.789 -2.009 1.00 . A A . 38 PHE HA 1 1
14 31308 1 1 38 PHE HB2 H -2.026 -10.355 -3.360 1.00 . A A . 38 PHE HB2 1 1
14 31309 1 1 38 PHE HB3 H -1.054 -9.525 -2.153 1.00 . A A . 38 PHE HB3 1 1
14 31310 1 1 38 PHE HD1 H -2.217 -9.084 0.131 1.00 . A A . 38 PHE HD1 1 1
14 31311 1 1 38 PHE HD2 H -3.516 -11.978 -2.703 1.00 . A A . 38 PHE HD2 1 1
14 31312 1 1 38 PHE HE1 H -3.391 -10.303 1.917 1.00 . A A . 38 PHE HE1 1 1
14 31313 1 1 38 PHE HE2 H -4.684 -13.206 -0.921 1.00 . A A . 38 PHE HE2 1 1
14 31314 1 1 38 PHE HZ H -4.621 -12.371 1.392 1.00 . A A . 38 PHE HZ 1 1
14 31315 1 1 38 PHE N N -3.965 -8.577 -3.600 1.00 . A A . 38 PHE N 1 1
14 31316 1 1 38 PHE O O -1.225 -8.175 -4.764 1.00 . A A . 38 PHE O 1 1
14 31317 1 1 39 ILE C C 0.418 -4.793 -3.558 1.00 . A A . 39 ILE C 1 1
14 31318 1 1 39 ILE CA C -0.678 -5.510 -4.340 1.00 . A A . 39 ILE CA 1 1
14 31319 1 1 39 ILE CB C -1.539 -4.459 -5.068 1.00 . A A . 39 ILE CB 1 1
14 31320 1 1 39 ILE CD1 C -3.554 -4.182 -6.588 1.00 . A A . 39 ILE CD1 1 1
14 31321 1 1 39 ILE CG1 C -2.618 -5.146 -5.900 1.00 . A A . 39 ILE CG1 1 1
14 31322 1 1 39 ILE CG2 C -0.670 -3.570 -5.949 1.00 . A A . 39 ILE CG2 1 1
14 31323 1 1 39 ILE H H -1.879 -5.972 -2.656 1.00 . A A . 39 ILE H 1 1
14 31324 1 1 39 ILE HA H -0.220 -6.143 -5.087 1.00 . A A . 39 ILE HA 1 1
14 31325 1 1 39 ILE HB H -2.010 -3.835 -4.323 1.00 . A A . 39 ILE HB 1 1
14 31326 1 1 39 ILE HD11 H -4.010 -3.536 -5.854 1.00 . A A . 39 ILE HD11 1 1
14 31327 1 1 39 ILE HD12 H -4.319 -4.738 -7.109 1.00 . A A . 39 ILE HD12 1 1
14 31328 1 1 39 ILE HD13 H -2.997 -3.588 -7.296 1.00 . A A . 39 ILE HD13 1 1
14 31329 1 1 39 ILE HG12 H -2.145 -5.748 -6.662 1.00 . A A . 39 ILE HG12 1 1
14 31330 1 1 39 ILE HG13 H -3.208 -5.784 -5.261 1.00 . A A . 39 ILE HG13 1 1
14 31331 1 1 39 ILE HG21 H 0.061 -3.063 -5.337 1.00 . A A . 39 ILE HG21 1 1
14 31332 1 1 39 ILE HG22 H -1.292 -2.841 -6.446 1.00 . A A . 39 ILE HG22 1 1
14 31333 1 1 39 ILE HG23 H -0.165 -4.177 -6.686 1.00 . A A . 39 ILE HG23 1 1
14 31334 1 1 39 ILE N N -1.499 -6.351 -3.484 1.00 . A A . 39 ILE N 1 1
14 31335 1 1 39 ILE O O 0.141 -4.051 -2.618 1.00 . A A . 39 ILE O 1 1
14 31336 1 1 40 TYR C C 3.272 -3.334 -4.534 1.00 . A A . 40 TYR C 1 1
14 31337 1 1 40 TYR CA C 2.795 -4.282 -3.443 1.00 . A A . 40 TYR CA 1 1
14 31338 1 1 40 TYR CB C 3.932 -5.223 -3.022 1.00 . A A . 40 TYR CB 1 1
14 31339 1 1 40 TYR CD1 C 6.103 -3.929 -3.203 1.00 . A A . 40 TYR CD1 1 1
14 31340 1 1 40 TYR CD2 C 5.295 -4.470 -1.030 1.00 . A A . 40 TYR CD2 1 1
14 31341 1 1 40 TYR CE1 C 7.197 -3.298 -2.644 1.00 . A A . 40 TYR CE1 1 1
14 31342 1 1 40 TYR CE2 C 6.389 -3.845 -0.465 1.00 . A A . 40 TYR CE2 1 1
14 31343 1 1 40 TYR CG C 5.130 -4.523 -2.407 1.00 . A A . 40 TYR CG 1 1
14 31344 1 1 40 TYR CZ C 7.337 -3.261 -1.274 1.00 . A A . 40 TYR CZ 1 1
14 31345 1 1 40 TYR H H 1.825 -5.767 -4.588 1.00 . A A . 40 TYR H 1 1
14 31346 1 1 40 TYR HA H 2.469 -3.706 -2.592 1.00 . A A . 40 TYR HA 1 1
14 31347 1 1 40 TYR HB2 H 3.556 -5.927 -2.297 1.00 . A A . 40 TYR HB2 1 1
14 31348 1 1 40 TYR HB3 H 4.277 -5.764 -3.891 1.00 . A A . 40 TYR HB3 1 1
14 31349 1 1 40 TYR HD1 H 5.991 -3.960 -4.278 1.00 . A A . 40 TYR HD1 1 1
14 31350 1 1 40 TYR HD2 H 4.550 -4.926 -0.395 1.00 . A A . 40 TYR HD2 1 1
14 31351 1 1 40 TYR HE1 H 7.940 -2.839 -3.280 1.00 . A A . 40 TYR HE1 1 1
14 31352 1 1 40 TYR HE2 H 6.497 -3.814 0.608 1.00 . A A . 40 TYR HE2 1 1
14 31353 1 1 40 TYR HH H 8.678 -1.874 -1.224 1.00 . A A . 40 TYR HH 1 1
14 31354 1 1 40 TYR N N 1.661 -5.042 -3.944 1.00 . A A . 40 TYR N 1 1
14 31355 1 1 40 TYR O O 3.639 -3.766 -5.631 1.00 . A A . 40 TYR O 1 1
14 31356 1 1 40 TYR OH O 8.434 -2.654 -0.708 1.00 . A A . 40 TYR OH 1 1
14 31357 1 1 41 VAL C C 4.855 -0.257 -4.646 1.00 . A A . 41 VAL C 1 1
14 31358 1 1 41 VAL CA C 3.668 -1.036 -5.186 1.00 . A A . 41 VAL CA 1 1
14 31359 1 1 41 VAL CB C 2.522 -0.058 -5.537 1.00 . A A . 41 VAL CB 1 1
14 31360 1 1 41 VAL CG1 C 1.495 -0.743 -6.428 1.00 . A A . 41 VAL CG1 1 1
14 31361 1 1 41 VAL CG2 C 1.860 0.487 -4.275 1.00 . A A . 41 VAL CG2 1 1
14 31362 1 1 41 VAL H H 2.957 -1.772 -3.338 1.00 . A A . 41 VAL H 1 1
14 31363 1 1 41 VAL HA H 3.970 -1.541 -6.092 1.00 . A A . 41 VAL HA 1 1
14 31364 1 1 41 VAL HB H 2.942 0.775 -6.087 1.00 . A A . 41 VAL HB 1 1
14 31365 1 1 41 VAL HG11 H 0.723 -0.038 -6.699 1.00 . A A . 41 VAL HG11 1 1
14 31366 1 1 41 VAL HG12 H 1.053 -1.573 -5.896 1.00 . A A . 41 VAL HG12 1 1
14 31367 1 1 41 VAL HG13 H 1.981 -1.106 -7.320 1.00 . A A . 41 VAL HG13 1 1
14 31368 1 1 41 VAL HG21 H 1.097 1.203 -4.549 1.00 . A A . 41 VAL HG21 1 1
14 31369 1 1 41 VAL HG22 H 2.603 0.973 -3.660 1.00 . A A . 41 VAL HG22 1 1
14 31370 1 1 41 VAL HG23 H 1.409 -0.325 -3.723 1.00 . A A . 41 VAL HG23 1 1
14 31371 1 1 41 VAL N N 3.248 -2.050 -4.236 1.00 . A A . 41 VAL N 1 1
14 31372 1 1 41 VAL O O 4.838 0.224 -3.511 1.00 . A A . 41 VAL O 1 1
14 31373 1 1 42 TRP C C 7.321 1.728 -6.039 1.00 . A A . 42 TRP C 1 1
14 31374 1 1 42 TRP CA C 7.071 0.593 -5.056 1.00 . A A . 42 TRP CA 1 1
14 31375 1 1 42 TRP CB C 8.299 -0.323 -4.950 1.00 . A A . 42 TRP CB 1 1
14 31376 1 1 42 TRP CD1 C 8.269 -2.084 -6.820 1.00 . A A . 42 TRP CD1 1 1
14 31377 1 1 42 TRP CD2 C 9.736 -0.423 -7.140 1.00 . A A . 42 TRP CD2 1 1
14 31378 1 1 42 TRP CE2 C 9.824 -1.310 -8.227 1.00 . A A . 42 TRP CE2 1 1
14 31379 1 1 42 TRP CE3 C 10.567 0.700 -7.121 1.00 . A A . 42 TRP CE3 1 1
14 31380 1 1 42 TRP CG C 8.735 -0.933 -6.251 1.00 . A A . 42 TRP CG 1 1
14 31381 1 1 42 TRP CH2 C 11.509 0.000 -9.240 1.00 . A A . 42 TRP CH2 1 1
14 31382 1 1 42 TRP CZ2 C 10.708 -1.108 -9.286 1.00 . A A . 42 TRP CZ2 1 1
14 31383 1 1 42 TRP CZ3 C 11.445 0.900 -8.171 1.00 . A A . 42 TRP CZ3 1 1
14 31384 1 1 42 TRP H H 5.870 -0.586 -6.331 1.00 . A A . 42 TRP H 1 1
14 31385 1 1 42 TRP HA H 6.870 1.019 -4.084 1.00 . A A . 42 TRP HA 1 1
14 31386 1 1 42 TRP HB2 H 9.130 0.247 -4.561 1.00 . A A . 42 TRP HB2 1 1
14 31387 1 1 42 TRP HB3 H 8.075 -1.128 -4.266 1.00 . A A . 42 TRP HB3 1 1
14 31388 1 1 42 TRP HD1 H 7.502 -2.709 -6.389 1.00 . A A . 42 TRP HD1 1 1
14 31389 1 1 42 TRP HE1 H 8.758 -3.083 -8.611 1.00 . A A . 42 TRP HE1 1 1
14 31390 1 1 42 TRP HE3 H 10.528 1.405 -6.305 1.00 . A A . 42 TRP HE3 1 1
14 31391 1 1 42 TRP HH2 H 12.210 0.195 -10.039 1.00 . A A . 42 TRP HH2 1 1
14 31392 1 1 42 TRP HZ2 H 10.770 -1.792 -10.118 1.00 . A A . 42 TRP HZ2 1 1
14 31393 1 1 42 TRP HZ3 H 12.094 1.762 -8.172 1.00 . A A . 42 TRP HZ3 1 1
14 31394 1 1 42 TRP N N 5.896 -0.155 -5.450 1.00 . A A . 42 TRP N 1 1
14 31395 1 1 42 TRP NE1 N 8.918 -2.315 -8.011 1.00 . A A . 42 TRP NE1 1 1
14 31396 1 1 42 TRP O O 7.075 1.593 -7.244 1.00 . A A . 42 TRP O 1 1
14 31397 1 1 43 GLY C C 7.706 5.290 -5.659 1.00 . A A . 43 GLY C 1 1
14 31398 1 1 43 GLY CA C 8.047 3.994 -6.357 1.00 . A A . 43 GLY CA 1 1
14 31399 1 1 43 GLY H H 7.951 2.903 -4.553 1.00 . A A . 43 GLY H 1 1
14 31400 1 1 43 GLY HA2 H 9.094 4.004 -6.623 1.00 . A A . 43 GLY HA2 1 1
14 31401 1 1 43 GLY HA3 H 7.456 3.916 -7.257 1.00 . A A . 43 GLY HA3 1 1
14 31402 1 1 43 GLY N N 7.787 2.848 -5.521 1.00 . A A . 43 GLY N 1 1
14 31403 1 1 43 GLY O O 7.757 5.369 -4.431 1.00 . A A . 43 GLY O 1 1
14 31404 1 1 44 GLU C C 5.736 8.156 -6.440 1.00 . A A . 44 GLU C 1 1
14 31405 1 1 44 GLU CA C 7.048 7.614 -5.884 1.00 . A A . 44 GLU CA 1 1
14 31406 1 1 44 GLU CB C 8.189 8.586 -6.187 1.00 . A A . 44 GLU CB 1 1
14 31407 1 1 44 GLU CD C 10.628 9.152 -5.881 1.00 . A A . 44 GLU CD 1 1
14 31408 1 1 44 GLU CG C 9.491 8.231 -5.492 1.00 . A A . 44 GLU CG 1 1
14 31409 1 1 44 GLU H H 7.267 6.163 -7.400 1.00 . A A . 44 GLU H 1 1
14 31410 1 1 44 GLU HA H 6.953 7.508 -4.813 1.00 . A A . 44 GLU HA 1 1
14 31411 1 1 44 GLU HB2 H 8.366 8.594 -7.252 1.00 . A A . 44 GLU HB2 1 1
14 31412 1 1 44 GLU HB3 H 7.897 9.577 -5.872 1.00 . A A . 44 GLU HB3 1 1
14 31413 1 1 44 GLU HG2 H 9.345 8.294 -4.424 1.00 . A A . 44 GLU HG2 1 1
14 31414 1 1 44 GLU HG3 H 9.761 7.219 -5.758 1.00 . A A . 44 GLU HG3 1 1
14 31415 1 1 44 GLU N N 7.345 6.303 -6.435 1.00 . A A . 44 GLU N 1 1
14 31416 1 1 44 GLU O O 5.619 8.417 -7.640 1.00 . A A . 44 GLU O 1 1
14 31417 1 1 44 GLU OE1 O 10.361 10.315 -6.248 1.00 . A A . 44 GLU OE1 1 1
14 31418 1 1 44 GLU OE2 O 11.794 8.713 -5.822 1.00 . A A . 44 GLU OE2 1 1
14 31419 1 1 45 GLU C C 2.979 9.751 -4.773 1.00 . A A . 45 GLU C 1 1
14 31420 1 1 45 GLU CA C 3.484 8.908 -5.936 1.00 . A A . 45 GLU CA 1 1
14 31421 1 1 45 GLU CB C 2.456 7.832 -6.307 1.00 . A A . 45 GLU CB 1 1
14 31422 1 1 45 GLU CD C 0.706 9.415 -7.273 1.00 . A A . 45 GLU CD 1 1
14 31423 1 1 45 GLU CG C 1.583 8.197 -7.502 1.00 . A A . 45 GLU CG 1 1
14 31424 1 1 45 GLU H H 4.897 8.015 -4.635 1.00 . A A . 45 GLU H 1 1
14 31425 1 1 45 GLU HA H 3.654 9.550 -6.788 1.00 . A A . 45 GLU HA 1 1
14 31426 1 1 45 GLU HB2 H 2.981 6.919 -6.541 1.00 . A A . 45 GLU HB2 1 1
14 31427 1 1 45 GLU HB3 H 1.811 7.659 -5.458 1.00 . A A . 45 GLU HB3 1 1
14 31428 1 1 45 GLU HG2 H 2.225 8.395 -8.349 1.00 . A A . 45 GLU HG2 1 1
14 31429 1 1 45 GLU HG3 H 0.947 7.354 -7.731 1.00 . A A . 45 GLU HG3 1 1
14 31430 1 1 45 GLU N N 4.756 8.309 -5.566 1.00 . A A . 45 GLU N 1 1
14 31431 1 1 45 GLU O O 2.312 9.250 -3.867 1.00 . A A . 45 GLU O 1 1
14 31432 1 1 45 GLU OE1 O 1.236 10.549 -7.268 1.00 . A A . 45 GLU OE1 1 1
14 31433 1 1 45 GLU OE2 O -0.526 9.250 -7.130 1.00 . A A . 45 GLU OE2 1 1
14 31434 1 1 46 GLY C C 4.128 11.971 -2.677 1.00 . A A . 46 GLY C 1 1
14 31435 1 1 46 GLY CA C 3.004 11.903 -3.684 1.00 . A A . 46 GLY CA 1 1
14 31436 1 1 46 GLY H H 3.779 11.391 -5.588 1.00 . A A . 46 GLY H 1 1
14 31437 1 1 46 GLY HA2 H 2.810 12.896 -4.062 1.00 . A A . 46 GLY HA2 1 1
14 31438 1 1 46 GLY HA3 H 2.115 11.535 -3.193 1.00 . A A . 46 GLY HA3 1 1
14 31439 1 1 46 GLY N N 3.322 11.029 -4.793 1.00 . A A . 46 GLY N 1 1
14 31440 1 1 46 GLY O O 3.913 12.343 -1.520 1.00 . A A . 46 GLY O 1 1
14 31441 1 1 47 ALA C C 6.462 10.722 -1.102 1.00 . A A . 47 ALA C 1 1
14 31442 1 1 47 ALA CA C 6.540 11.638 -2.323 1.00 . A A . 47 ALA CA 1 1
14 31443 1 1 47 ALA CB C 6.860 13.069 -1.908 1.00 . A A . 47 ALA CB 1 1
14 31444 1 1 47 ALA H H 5.382 11.253 -4.044 1.00 . A A . 47 ALA H 1 1
14 31445 1 1 47 ALA HA H 7.348 11.294 -2.950 1.00 . A A . 47 ALA HA 1 1
14 31446 1 1 47 ALA HB1 H 7.832 13.099 -1.437 1.00 . A A . 47 ALA HB1 1 1
14 31447 1 1 47 ALA HB2 H 6.112 13.416 -1.212 1.00 . A A . 47 ALA HB2 1 1
14 31448 1 1 47 ALA HB3 H 6.865 13.705 -2.781 1.00 . A A . 47 ALA HB3 1 1
14 31449 1 1 47 ALA N N 5.320 11.588 -3.127 1.00 . A A . 47 ALA N 1 1
14 31450 1 1 47 ALA O O 6.916 9.576 -1.148 1.00 . A A . 47 ALA O 1 1
14 31451 1 1 48 GLY C C 4.371 10.286 1.685 1.00 . A A . 48 GLY C 1 1
14 31452 1 1 48 GLY CA C 5.796 10.459 1.205 1.00 . A A . 48 GLY CA 1 1
14 31453 1 1 48 GLY H H 5.494 12.128 -0.059 1.00 . A A . 48 GLY H 1 1
14 31454 1 1 48 GLY HA2 H 6.230 9.483 1.038 1.00 . A A . 48 GLY HA2 1 1
14 31455 1 1 48 GLY HA3 H 6.363 10.965 1.970 1.00 . A A . 48 GLY HA3 1 1
14 31456 1 1 48 GLY N N 5.880 11.225 -0.020 1.00 . A A . 48 GLY N 1 1
14 31457 1 1 48 GLY O O 4.139 9.795 2.789 1.00 . A A . 48 GLY O 1 1
14 31458 1 1 49 LYS C C 1.410 9.404 0.375 1.00 . A A . 49 LYS C 1 1
14 31459 1 1 49 LYS CA C 2.009 10.528 1.202 1.00 . A A . 49 LYS CA 1 1
14 31460 1 1 49 LYS CB C 1.203 11.812 0.981 1.00 . A A . 49 LYS CB 1 1
14 31461 1 1 49 LYS CD C 0.497 14.003 1.976 1.00 . A A . 49 LYS CD 1 1
14 31462 1 1 49 LYS CE C 0.907 15.186 2.836 1.00 . A A . 49 LYS CE 1 1
14 31463 1 1 49 LYS CG C 1.594 12.953 1.904 1.00 . A A . 49 LYS CG 1 1
14 31464 1 1 49 LYS H H 3.659 11.143 0.024 1.00 . A A . 49 LYS H 1 1
14 31465 1 1 49 LYS HA H 1.952 10.255 2.245 1.00 . A A . 49 LYS HA 1 1
14 31466 1 1 49 LYS HB2 H 1.345 12.141 -0.039 1.00 . A A . 49 LYS HB2 1 1
14 31467 1 1 49 LYS HB3 H 0.156 11.596 1.136 1.00 . A A . 49 LYS HB3 1 1
14 31468 1 1 49 LYS HD2 H 0.281 14.352 0.980 1.00 . A A . 49 LYS HD2 1 1
14 31469 1 1 49 LYS HD3 H -0.389 13.552 2.401 1.00 . A A . 49 LYS HD3 1 1
14 31470 1 1 49 LYS HE2 H 0.021 15.740 3.107 1.00 . A A . 49 LYS HE2 1 1
14 31471 1 1 49 LYS HE3 H 1.388 14.816 3.730 1.00 . A A . 49 LYS HE3 1 1
14 31472 1 1 49 LYS HG2 H 1.770 12.558 2.894 1.00 . A A . 49 LYS HG2 1 1
14 31473 1 1 49 LYS HG3 H 2.498 13.414 1.533 1.00 . A A . 49 LYS HG3 1 1
14 31474 1 1 49 LYS HZ1 H 2.604 15.547 1.666 1.00 . A A . 49 LYS HZ1 1 1
14 31475 1 1 49 LYS HZ2 H 2.261 16.772 2.792 1.00 . A A . 49 LYS HZ2 1 1
14 31476 1 1 49 LYS HZ3 H 1.324 16.626 1.388 1.00 . A A . 49 LYS HZ3 1 1
14 31477 1 1 49 LYS N N 3.414 10.709 0.869 1.00 . A A . 49 LYS N 1 1
14 31478 1 1 49 LYS NZ N 1.840 16.093 2.121 1.00 . A A . 49 LYS NZ 1 1
14 31479 1 1 49 LYS O O 1.665 9.301 -0.826 1.00 . A A . 49 LYS O 1 1
14 31480 1 1 50 SER C C -1.135 7.881 -0.571 1.00 . A A . 50 SER C 1 1
14 31481 1 1 50 SER CA C -0.022 7.437 0.380 1.00 . A A . 50 SER CA 1 1
14 31482 1 1 50 SER CB C -0.599 6.510 1.445 1.00 . A A . 50 SER CB 1 1
14 31483 1 1 50 SER H H 0.464 8.711 1.985 1.00 . A A . 50 SER H 1 1
14 31484 1 1 50 SER HA H 0.728 6.906 -0.181 1.00 . A A . 50 SER HA 1 1
14 31485 1 1 50 SER HB2 H -1.519 6.929 1.822 1.00 . A A . 50 SER HB2 1 1
14 31486 1 1 50 SER HB3 H -0.794 5.542 1.007 1.00 . A A . 50 SER HB3 1 1
14 31487 1 1 50 SER HG H 1.109 5.897 2.209 1.00 . A A . 50 SER HG 1 1
14 31488 1 1 50 SER N N 0.613 8.573 1.026 1.00 . A A . 50 SER N 1 1
14 31489 1 1 50 SER O O -2.319 7.731 -0.268 1.00 . A A . 50 SER O 1 1
14 31490 1 1 50 SER OG O 0.303 6.352 2.522 1.00 . A A . 50 SER OG 1 1
14 31491 1 1 51 HIS C C -2.553 7.709 -3.219 1.00 . A A . 51 HIS C 1 1
14 31492 1 1 51 HIS CA C -1.714 8.878 -2.717 1.00 . A A . 51 HIS CA 1 1
14 31493 1 1 51 HIS CB C -1.007 9.553 -3.898 1.00 . A A . 51 HIS CB 1 1
14 31494 1 1 51 HIS CD2 C -0.257 11.628 -2.520 1.00 . A A . 51 HIS CD2 1 1
14 31495 1 1 51 HIS CE1 C -0.207 13.089 -4.150 1.00 . A A . 51 HIS CE1 1 1
14 31496 1 1 51 HIS CG C -0.623 10.983 -3.654 1.00 . A A . 51 HIS CG 1 1
14 31497 1 1 51 HIS H H 0.214 8.548 -1.886 1.00 . A A . 51 HIS H 1 1
14 31498 1 1 51 HIS HA H -2.368 9.595 -2.243 1.00 . A A . 51 HIS HA 1 1
14 31499 1 1 51 HIS HB2 H -0.104 9.006 -4.126 1.00 . A A . 51 HIS HB2 1 1
14 31500 1 1 51 HIS HB3 H -1.661 9.528 -4.756 1.00 . A A . 51 HIS HB3 1 1
14 31501 1 1 51 HIS HD1 H -0.793 11.772 -5.604 1.00 . A A . 51 HIS HD1 1 1
14 31502 1 1 51 HIS HD2 H -0.169 11.190 -1.536 1.00 . A A . 51 HIS HD2 1 1
14 31503 1 1 51 HIS HE1 H -0.082 14.009 -4.703 1.00 . A A . 51 HIS HE1 1 1
14 31504 1 1 51 HIS HE2 H 0.483 13.580 -2.282 1.00 . A A . 51 HIS HE2 1 1
14 31505 1 1 51 HIS N N -0.749 8.431 -1.716 1.00 . A A . 51 HIS N 1 1
14 31506 1 1 51 HIS ND1 N -0.581 11.930 -4.654 1.00 . A A . 51 HIS ND1 1 1
14 31507 1 1 51 HIS NE2 N -0.004 12.936 -2.854 1.00 . A A . 51 HIS NE2 1 1
14 31508 1 1 51 HIS O O -3.748 7.848 -3.462 1.00 . A A . 51 HIS O 1 1
14 31509 1 1 52 LEU C C -3.454 4.762 -2.706 1.00 . A A . 52 LEU C 1 1
14 31510 1 1 52 LEU CA C -2.606 5.356 -3.825 1.00 . A A . 52 LEU CA 1 1
14 31511 1 1 52 LEU CB C -1.591 4.316 -4.309 1.00 . A A . 52 LEU CB 1 1
14 31512 1 1 52 LEU CD1 C 0.393 3.728 -5.726 1.00 . A A . 52 LEU CD1 1 1
14 31513 1 1 52 LEU CD2 C -1.544 4.927 -6.739 1.00 . A A . 52 LEU CD2 1 1
14 31514 1 1 52 LEU CG C -0.709 4.749 -5.483 1.00 . A A . 52 LEU CG 1 1
14 31515 1 1 52 LEU H H -0.957 6.513 -3.183 1.00 . A A . 52 LEU H 1 1
14 31516 1 1 52 LEU HA H -3.254 5.632 -4.642 1.00 . A A . 52 LEU HA 1 1
14 31517 1 1 52 LEU HB2 H -0.947 4.064 -3.478 1.00 . A A . 52 LEU HB2 1 1
14 31518 1 1 52 LEU HB3 H -2.132 3.428 -4.604 1.00 . A A . 52 LEU HB3 1 1
14 31519 1 1 52 LEU HD11 H 1.010 4.055 -6.550 1.00 . A A . 52 LEU HD11 1 1
14 31520 1 1 52 LEU HD12 H -0.047 2.772 -5.962 1.00 . A A . 52 LEU HD12 1 1
14 31521 1 1 52 LEU HD13 H 1.000 3.635 -4.837 1.00 . A A . 52 LEU HD13 1 1
14 31522 1 1 52 LEU HD21 H -2.012 3.989 -6.998 1.00 . A A . 52 LEU HD21 1 1
14 31523 1 1 52 LEU HD22 H -0.909 5.250 -7.550 1.00 . A A . 52 LEU HD22 1 1
14 31524 1 1 52 LEU HD23 H -2.307 5.673 -6.562 1.00 . A A . 52 LEU HD23 1 1
14 31525 1 1 52 LEU HG H -0.243 5.695 -5.249 1.00 . A A . 52 LEU HG 1 1
14 31526 1 1 52 LEU N N -1.916 6.557 -3.371 1.00 . A A . 52 LEU N 1 1
14 31527 1 1 52 LEU O O -4.642 4.511 -2.881 1.00 . A A . 52 LEU O 1 1
14 31528 1 1 53 LEU C C -4.688 4.563 0.089 1.00 . A A . 53 LEU C 1 1
14 31529 1 1 53 LEU CA C -3.453 3.843 -0.446 1.00 . A A . 53 LEU CA 1 1
14 31530 1 1 53 LEU CB C -2.448 3.614 0.691 1.00 . A A . 53 LEU CB 1 1
14 31531 1 1 53 LEU CD1 C -0.325 3.203 -0.627 1.00 . A A . 53 LEU CD1 1 1
14 31532 1 1 53 LEU CD2 C -0.576 2.266 1.672 1.00 . A A . 53 LEU CD2 1 1
14 31533 1 1 53 LEU CG C -1.305 2.629 0.391 1.00 . A A . 53 LEU CG 1 1
14 31534 1 1 53 LEU H H -1.924 4.916 -1.439 1.00 . A A . 53 LEU H 1 1
14 31535 1 1 53 LEU HA H -3.762 2.883 -0.826 1.00 . A A . 53 LEU HA 1 1
14 31536 1 1 53 LEU HB2 H -2.009 4.565 0.949 1.00 . A A . 53 LEU HB2 1 1
14 31537 1 1 53 LEU HB3 H -2.990 3.244 1.549 1.00 . A A . 53 LEU HB3 1 1
14 31538 1 1 53 LEU HD11 H 0.118 4.104 -0.229 1.00 . A A . 53 LEU HD11 1 1
14 31539 1 1 53 LEU HD12 H -0.851 3.435 -1.542 1.00 . A A . 53 LEU HD12 1 1
14 31540 1 1 53 LEU HD13 H 0.450 2.479 -0.831 1.00 . A A . 53 LEU HD13 1 1
14 31541 1 1 53 LEU HD21 H -0.169 3.161 2.119 1.00 . A A . 53 LEU HD21 1 1
14 31542 1 1 53 LEU HD22 H 0.227 1.579 1.448 1.00 . A A . 53 LEU HD22 1 1
14 31543 1 1 53 LEU HD23 H -1.267 1.800 2.360 1.00 . A A . 53 LEU HD23 1 1
14 31544 1 1 53 LEU HG H -1.723 1.723 -0.025 1.00 . A A . 53 LEU HG 1 1
14 31545 1 1 53 LEU N N -2.831 4.566 -1.552 1.00 . A A . 53 LEU N 1 1
14 31546 1 1 53 LEU O O -5.722 3.938 0.317 1.00 . A A . 53 LEU O 1 1
14 31547 1 1 54 GLN C C -6.882 6.645 -0.125 1.00 . A A . 54 GLN C 1 1
14 31548 1 1 54 GLN CA C -5.690 6.644 0.829 1.00 . A A . 54 GLN CA 1 1
14 31549 1 1 54 GLN CB C -5.241 8.075 1.115 1.00 . A A . 54 GLN CB 1 1
14 31550 1 1 54 GLN CD C -5.742 10.260 2.275 1.00 . A A . 54 GLN CD 1 1
14 31551 1 1 54 GLN CG C -6.272 8.900 1.867 1.00 . A A . 54 GLN CG 1 1
14 31552 1 1 54 GLN H H -3.752 6.331 0.035 1.00 . A A . 54 GLN H 1 1
14 31553 1 1 54 GLN HA H -5.990 6.178 1.757 1.00 . A A . 54 GLN HA 1 1
14 31554 1 1 54 GLN HB2 H -4.338 8.042 1.704 1.00 . A A . 54 GLN HB2 1 1
14 31555 1 1 54 GLN HB3 H -5.030 8.566 0.177 1.00 . A A . 54 GLN HB3 1 1
14 31556 1 1 54 GLN HE21 H -7.575 11.038 2.197 1.00 . A A . 54 GLN HE21 1 1
14 31557 1 1 54 GLN HE22 H -6.302 12.125 2.646 1.00 . A A . 54 GLN HE22 1 1
14 31558 1 1 54 GLN HG2 H -7.133 9.039 1.234 1.00 . A A . 54 GLN HG2 1 1
14 31559 1 1 54 GLN HG3 H -6.562 8.361 2.759 1.00 . A A . 54 GLN HG3 1 1
14 31560 1 1 54 GLN N N -4.587 5.872 0.274 1.00 . A A . 54 GLN N 1 1
14 31561 1 1 54 GLN NE2 N -6.627 11.240 2.382 1.00 . A A . 54 GLN NE2 1 1
14 31562 1 1 54 GLN O O -8.028 6.482 0.297 1.00 . A A . 54 GLN O 1 1
14 31563 1 1 54 GLN OE1 O -4.544 10.427 2.500 1.00 . A A . 54 GLN OE1 1 1
14 31564 1 1 55 ALA C C -8.319 5.472 -2.548 1.00 . A A . 55 ALA C 1 1
14 31565 1 1 55 ALA CA C -7.632 6.829 -2.435 1.00 . A A . 55 ALA CA 1 1
14 31566 1 1 55 ALA CB C -7.023 7.229 -3.769 1.00 . A A . 55 ALA CB 1 1
14 31567 1 1 55 ALA H H -5.655 6.900 -1.680 1.00 . A A . 55 ALA H 1 1
14 31568 1 1 55 ALA HA H -8.361 7.575 -2.155 1.00 . A A . 55 ALA HA 1 1
14 31569 1 1 55 ALA HB1 H -7.804 7.318 -4.511 1.00 . A A . 55 ALA HB1 1 1
14 31570 1 1 55 ALA HB2 H -6.314 6.476 -4.084 1.00 . A A . 55 ALA HB2 1 1
14 31571 1 1 55 ALA HB3 H -6.520 8.177 -3.663 1.00 . A A . 55 ALA HB3 1 1
14 31572 1 1 55 ALA N N -6.594 6.802 -1.411 1.00 . A A . 55 ALA N 1 1
14 31573 1 1 55 ALA O O -9.540 5.377 -2.706 1.00 . A A . 55 ALA O 1 1
14 31574 1 1 56 TRP C C -8.936 2.752 -1.375 1.00 . A A . 56 TRP C 1 1
14 31575 1 1 56 TRP CA C -7.962 3.054 -2.514 1.00 . A A . 56 TRP CA 1 1
14 31576 1 1 56 TRP CB C -6.729 2.148 -2.435 1.00 . A A . 56 TRP CB 1 1
14 31577 1 1 56 TRP CD1 C -7.445 0.032 -3.693 1.00 . A A . 56 TRP CD1 1 1
14 31578 1 1 56 TRP CD2 C -6.773 -0.323 -1.587 1.00 . A A . 56 TRP CD2 1 1
14 31579 1 1 56 TRP CE2 C -7.112 -1.560 -2.161 1.00 . A A . 56 TRP CE2 1 1
14 31580 1 1 56 TRP CE3 C -6.314 -0.294 -0.264 1.00 . A A . 56 TRP CE3 1 1
14 31581 1 1 56 TRP CG C -6.993 0.683 -2.581 1.00 . A A . 56 TRP CG 1 1
14 31582 1 1 56 TRP CH2 C -6.560 -2.699 -0.166 1.00 . A A . 56 TRP CH2 1 1
14 31583 1 1 56 TRP CZ2 C -7.015 -2.757 -1.456 1.00 . A A . 56 TRP CZ2 1 1
14 31584 1 1 56 TRP CZ3 C -6.219 -1.482 0.432 1.00 . A A . 56 TRP CZ3 1 1
14 31585 1 1 56 TRP H H -6.546 4.602 -2.332 1.00 . A A . 56 TRP H 1 1
14 31586 1 1 56 TRP HA H -8.460 2.898 -3.459 1.00 . A A . 56 TRP HA 1 1
14 31587 1 1 56 TRP HB2 H -6.043 2.432 -3.218 1.00 . A A . 56 TRP HB2 1 1
14 31588 1 1 56 TRP HB3 H -6.248 2.302 -1.479 1.00 . A A . 56 TRP HB3 1 1
14 31589 1 1 56 TRP HD1 H -7.704 0.521 -4.620 1.00 . A A . 56 TRP HD1 1 1
14 31590 1 1 56 TRP HE1 H -7.828 -1.994 -4.085 1.00 . A A . 56 TRP HE1 1 1
14 31591 1 1 56 TRP HE3 H -6.047 0.636 0.214 1.00 . A A . 56 TRP HE3 1 1
14 31592 1 1 56 TRP HH2 H -6.467 -3.604 0.417 1.00 . A A . 56 TRP HH2 1 1
14 31593 1 1 56 TRP HZ2 H -7.273 -3.707 -1.904 1.00 . A A . 56 TRP HZ2 1 1
14 31594 1 1 56 TRP HZ3 H -5.865 -1.479 1.453 1.00 . A A . 56 TRP HZ3 1 1
14 31595 1 1 56 TRP N N -7.506 4.434 -2.451 1.00 . A A . 56 TRP N 1 1
14 31596 1 1 56 TRP NE1 N -7.528 -1.318 -3.445 1.00 . A A . 56 TRP NE1 1 1
14 31597 1 1 56 TRP O O -9.977 2.125 -1.581 1.00 . A A . 56 TRP O 1 1
14 31598 1 1 57 VAL C C -10.767 3.722 0.904 1.00 . A A . 57 VAL C 1 1
14 31599 1 1 57 VAL CA C -9.423 2.999 0.997 1.00 . A A . 57 VAL CA 1 1
14 31600 1 1 57 VAL CB C -8.669 3.424 2.281 1.00 . A A . 57 VAL CB 1 1
14 31601 1 1 57 VAL CG1 C -9.592 3.490 3.491 1.00 . A A . 57 VAL CG1 1 1
14 31602 1 1 57 VAL CG2 C -7.530 2.456 2.548 1.00 . A A . 57 VAL CG2 1 1
14 31603 1 1 57 VAL H H -7.774 3.749 -0.095 1.00 . A A . 57 VAL H 1 1
14 31604 1 1 57 VAL HA H -9.610 1.938 1.060 1.00 . A A . 57 VAL HA 1 1
14 31605 1 1 57 VAL HB H -8.248 4.405 2.120 1.00 . A A . 57 VAL HB 1 1
14 31606 1 1 57 VAL HG11 H -9.017 3.780 4.361 1.00 . A A . 57 VAL HG11 1 1
14 31607 1 1 57 VAL HG12 H -10.035 2.520 3.659 1.00 . A A . 57 VAL HG12 1 1
14 31608 1 1 57 VAL HG13 H -10.369 4.218 3.317 1.00 . A A . 57 VAL HG13 1 1
14 31609 1 1 57 VAL HG21 H -7.910 1.446 2.545 1.00 . A A . 57 VAL HG21 1 1
14 31610 1 1 57 VAL HG22 H -7.092 2.673 3.508 1.00 . A A . 57 VAL HG22 1 1
14 31611 1 1 57 VAL HG23 H -6.779 2.562 1.777 1.00 . A A . 57 VAL HG23 1 1
14 31612 1 1 57 VAL N N -8.602 3.231 -0.184 1.00 . A A . 57 VAL N 1 1
14 31613 1 1 57 VAL O O -11.810 3.126 1.165 1.00 . A A . 57 VAL O 1 1
14 31614 1 1 58 ALA C C -12.924 5.177 -0.633 1.00 . A A . 58 ALA C 1 1
14 31615 1 1 58 ALA CA C -11.974 5.778 0.398 1.00 . A A . 58 ALA CA 1 1
14 31616 1 1 58 ALA CB C -11.657 7.227 0.047 1.00 . A A . 58 ALA CB 1 1
14 31617 1 1 58 ALA H H -9.883 5.410 0.294 1.00 . A A . 58 ALA H 1 1
14 31618 1 1 58 ALA HA H -12.473 5.761 1.359 1.00 . A A . 58 ALA HA 1 1
14 31619 1 1 58 ALA HB1 H -10.960 7.634 0.768 1.00 . A A . 58 ALA HB1 1 1
14 31620 1 1 58 ALA HB2 H -12.568 7.805 0.064 1.00 . A A . 58 ALA HB2 1 1
14 31621 1 1 58 ALA HB3 H -11.221 7.271 -0.941 1.00 . A A . 58 ALA HB3 1 1
14 31622 1 1 58 ALA N N -10.745 4.990 0.510 1.00 . A A . 58 ALA N 1 1
14 31623 1 1 58 ALA O O -14.143 5.228 -0.466 1.00 . A A . 58 ALA O 1 1
14 31624 1 1 59 GLN C C -13.809 2.680 -2.157 1.00 . A A . 59 GLN C 1 1
14 31625 1 1 59 GLN CA C -13.165 3.948 -2.713 1.00 . A A . 59 GLN CA 1 1
14 31626 1 1 59 GLN CB C -12.295 3.609 -3.925 1.00 . A A . 59 GLN CB 1 1
14 31627 1 1 59 GLN CD C -14.123 3.866 -5.654 1.00 . A A . 59 GLN CD 1 1
14 31628 1 1 59 GLN CG C -13.060 2.959 -5.070 1.00 . A A . 59 GLN CG 1 1
14 31629 1 1 59 GLN H H -11.390 4.638 -1.792 1.00 . A A . 59 GLN H 1 1
14 31630 1 1 59 GLN HA H -13.942 4.632 -3.018 1.00 . A A . 59 GLN HA 1 1
14 31631 1 1 59 GLN HB2 H -11.843 4.518 -4.290 1.00 . A A . 59 GLN HB2 1 1
14 31632 1 1 59 GLN HB3 H -11.514 2.931 -3.614 1.00 . A A . 59 GLN HB3 1 1
14 31633 1 1 59 GLN HE21 H -15.480 3.163 -4.381 1.00 . A A . 59 GLN HE21 1 1
14 31634 1 1 59 GLN HE22 H -16.039 4.379 -5.485 1.00 . A A . 59 GLN HE22 1 1
14 31635 1 1 59 GLN HG2 H -12.360 2.705 -5.851 1.00 . A A . 59 GLN HG2 1 1
14 31636 1 1 59 GLN HG3 H -13.534 2.057 -4.707 1.00 . A A . 59 GLN HG3 1 1
14 31637 1 1 59 GLN N N -12.365 4.607 -1.690 1.00 . A A . 59 GLN N 1 1
14 31638 1 1 59 GLN NE2 N -15.334 3.795 -5.118 1.00 . A A . 59 GLN NE2 1 1
14 31639 1 1 59 GLN O O -14.963 2.365 -2.461 1.00 . A A . 59 GLN O 1 1
14 31640 1 1 59 GLN OE1 O -13.858 4.626 -6.582 1.00 . A A . 59 GLN OE1 1 1
14 31641 1 1 60 ALA C C -14.562 1.023 0.367 1.00 . A A . 60 ALA C 1 1
14 31642 1 1 60 ALA CA C -13.537 0.731 -0.725 1.00 . A A . 60 ALA CA 1 1
14 31643 1 1 60 ALA CB C -12.374 -0.063 -0.155 1.00 . A A . 60 ALA CB 1 1
14 31644 1 1 60 ALA H H -12.148 2.275 -1.130 1.00 . A A . 60 ALA H 1 1
14 31645 1 1 60 ALA HA H -14.007 0.136 -1.496 1.00 . A A . 60 ALA HA 1 1
14 31646 1 1 60 ALA HB1 H -11.900 0.504 0.633 1.00 . A A . 60 ALA HB1 1 1
14 31647 1 1 60 ALA HB2 H -11.656 -0.264 -0.936 1.00 . A A . 60 ALA HB2 1 1
14 31648 1 1 60 ALA HB3 H -12.739 -0.999 0.243 1.00 . A A . 60 ALA HB3 1 1
14 31649 1 1 60 ALA N N -13.057 1.965 -1.334 1.00 . A A . 60 ALA N 1 1
14 31650 1 1 60 ALA O O -15.479 0.235 0.596 1.00 . A A . 60 ALA O 1 1
14 31651 1 1 61 LEU C C -16.740 2.722 1.527 1.00 . A A . 61 LEU C 1 1
14 31652 1 1 61 LEU CA C -15.324 2.589 2.071 1.00 . A A . 61 LEU CA 1 1
14 31653 1 1 61 LEU CB C -14.860 3.917 2.680 1.00 . A A . 61 LEU CB 1 1
14 31654 1 1 61 LEU CD1 C -13.229 5.208 4.075 1.00 . A A . 61 LEU CD1 1 1
14 31655 1 1 61 LEU CD2 C -13.855 2.881 4.727 1.00 . A A . 61 LEU CD2 1 1
14 31656 1 1 61 LEU CG C -13.615 3.830 3.564 1.00 . A A . 61 LEU CG 1 1
14 31657 1 1 61 LEU H H -13.624 2.728 0.816 1.00 . A A . 61 LEU H 1 1
14 31658 1 1 61 LEU HA H -15.325 1.832 2.839 1.00 . A A . 61 LEU HA 1 1
14 31659 1 1 61 LEU HB2 H -14.652 4.602 1.871 1.00 . A A . 61 LEU HB2 1 1
14 31660 1 1 61 LEU HB3 H -15.665 4.323 3.270 1.00 . A A . 61 LEU HB3 1 1
14 31661 1 1 61 LEU HD11 H -13.042 5.862 3.237 1.00 . A A . 61 LEU HD11 1 1
14 31662 1 1 61 LEU HD12 H -12.338 5.132 4.680 1.00 . A A . 61 LEU HD12 1 1
14 31663 1 1 61 LEU HD13 H -14.036 5.607 4.671 1.00 . A A . 61 LEU HD13 1 1
14 31664 1 1 61 LEU HD21 H -12.969 2.835 5.343 1.00 . A A . 61 LEU HD21 1 1
14 31665 1 1 61 LEU HD22 H -14.083 1.896 4.347 1.00 . A A . 61 LEU HD22 1 1
14 31666 1 1 61 LEU HD23 H -14.686 3.241 5.317 1.00 . A A . 61 LEU HD23 1 1
14 31667 1 1 61 LEU HG H -12.790 3.445 2.980 1.00 . A A . 61 LEU HG 1 1
14 31668 1 1 61 LEU N N -14.400 2.162 1.028 1.00 . A A . 61 LEU N 1 1
14 31669 1 1 61 LEU O O -17.689 2.195 2.107 1.00 . A A . 61 LEU O 1 1
14 31670 1 1 62 GLU C C -18.687 2.301 -0.862 1.00 . A A . 62 GLU C 1 1
14 31671 1 1 62 GLU CA C -18.199 3.587 -0.208 1.00 . A A . 62 GLU CA 1 1
14 31672 1 1 62 GLU CB C -18.190 4.729 -1.217 1.00 . A A . 62 GLU CB 1 1
14 31673 1 1 62 GLU CD C -18.177 7.233 -1.502 1.00 . A A . 62 GLU CD 1 1
14 31674 1 1 62 GLU CG C -17.956 6.068 -0.563 1.00 . A A . 62 GLU CG 1 1
14 31675 1 1 62 GLU H H -16.085 3.808 -0.025 1.00 . A A . 62 GLU H 1 1
14 31676 1 1 62 GLU HA H -18.885 3.839 0.588 1.00 . A A . 62 GLU HA 1 1
14 31677 1 1 62 GLU HB2 H -17.404 4.556 -1.940 1.00 . A A . 62 GLU HB2 1 1
14 31678 1 1 62 GLU HB3 H -19.142 4.757 -1.725 1.00 . A A . 62 GLU HB3 1 1
14 31679 1 1 62 GLU HG2 H -18.633 6.166 0.274 1.00 . A A . 62 GLU HG2 1 1
14 31680 1 1 62 GLU HG3 H -16.937 6.095 -0.205 1.00 . A A . 62 GLU HG3 1 1
14 31681 1 1 62 GLU N N -16.881 3.409 0.401 1.00 . A A . 62 GLU N 1 1
14 31682 1 1 62 GLU O O -19.861 2.175 -1.209 1.00 . A A . 62 GLU O 1 1
14 31683 1 1 62 GLU OE1 O -19.279 7.329 -2.085 1.00 . A A . 62 GLU OE1 1 1
14 31684 1 1 62 GLU OE2 O -17.269 8.076 -1.634 1.00 . A A . 62 GLU OE2 1 1
14 31685 1 1 63 ALA C C -18.776 -0.816 -0.432 1.00 . A A . 63 ALA C 1 1
14 31686 1 1 63 ALA CA C -18.136 0.033 -1.529 1.00 . A A . 63 ALA CA 1 1
14 31687 1 1 63 ALA CB C -16.916 -0.681 -2.094 1.00 . A A . 63 ALA CB 1 1
14 31688 1 1 63 ALA H H -16.845 1.546 -0.790 1.00 . A A . 63 ALA H 1 1
14 31689 1 1 63 ALA HA H -18.851 0.168 -2.329 1.00 . A A . 63 ALA HA 1 1
14 31690 1 1 63 ALA HB1 H -17.210 -1.651 -2.469 1.00 . A A . 63 ALA HB1 1 1
14 31691 1 1 63 ALA HB2 H -16.181 -0.807 -1.314 1.00 . A A . 63 ALA HB2 1 1
14 31692 1 1 63 ALA HB3 H -16.493 -0.095 -2.897 1.00 . A A . 63 ALA HB3 1 1
14 31693 1 1 63 ALA N N -17.780 1.351 -1.018 1.00 . A A . 63 ALA N 1 1
14 31694 1 1 63 ALA O O -19.167 -1.962 -0.667 1.00 . A A . 63 ALA O 1 1
14 31695 1 1 64 GLY C C -18.616 -1.995 2.500 1.00 . A A . 64 GLY C 1 1
14 31696 1 1 64 GLY CA C -19.504 -0.948 1.869 1.00 . A A . 64 GLY CA 1 1
14 31697 1 1 64 GLY H H -18.435 0.617 0.927 1.00 . A A . 64 GLY H 1 1
14 31698 1 1 64 GLY HA2 H -19.782 -0.226 2.619 1.00 . A A . 64 GLY HA2 1 1
14 31699 1 1 64 GLY HA3 H -20.397 -1.429 1.496 1.00 . A A . 64 GLY HA3 1 1
14 31700 1 1 64 GLY N N -18.847 -0.262 0.775 1.00 . A A . 64 GLY N 1 1
14 31701 1 1 64 GLY O O -19.092 -2.903 3.181 1.00 . A A . 64 GLY O 1 1
14 31702 1 1 65 LYS C C -15.508 -2.089 3.841 1.00 . A A . 65 LYS C 1 1
14 31703 1 1 65 LYS CA C -16.359 -2.805 2.813 1.00 . A A . 65 LYS CA 1 1
14 31704 1 1 65 LYS CB C -15.468 -3.358 1.701 1.00 . A A . 65 LYS CB 1 1
14 31705 1 1 65 LYS CD C -16.989 -5.154 0.809 1.00 . A A . 65 LYS CD 1 1
14 31706 1 1 65 LYS CE C -17.873 -5.574 -0.353 1.00 . A A . 65 LYS CE 1 1
14 31707 1 1 65 LYS CG C -16.237 -3.873 0.493 1.00 . A A . 65 LYS CG 1 1
14 31708 1 1 65 LYS H H -16.995 -1.115 1.742 1.00 . A A . 65 LYS H 1 1
14 31709 1 1 65 LYS HA H -16.894 -3.615 3.287 1.00 . A A . 65 LYS HA 1 1
14 31710 1 1 65 LYS HB2 H -14.801 -2.579 1.375 1.00 . A A . 65 LYS HB2 1 1
14 31711 1 1 65 LYS HB3 H -14.884 -4.172 2.101 1.00 . A A . 65 LYS HB3 1 1
14 31712 1 1 65 LYS HD2 H -16.277 -5.940 1.009 1.00 . A A . 65 LYS HD2 1 1
14 31713 1 1 65 LYS HD3 H -17.608 -4.993 1.679 1.00 . A A . 65 LYS HD3 1 1
14 31714 1 1 65 LYS HE2 H -17.306 -5.490 -1.267 1.00 . A A . 65 LYS HE2 1 1
14 31715 1 1 65 LYS HE3 H -18.170 -6.599 -0.210 1.00 . A A . 65 LYS HE3 1 1
14 31716 1 1 65 LYS HG2 H -16.945 -3.120 0.181 1.00 . A A . 65 LYS HG2 1 1
14 31717 1 1 65 LYS HG3 H -15.539 -4.067 -0.310 1.00 . A A . 65 LYS HG3 1 1
14 31718 1 1 65 LYS HZ1 H -19.679 -5.055 -1.266 1.00 . A A . 65 LYS HZ1 1 1
14 31719 1 1 65 LYS HZ2 H -18.835 -3.731 -0.624 1.00 . A A . 65 LYS HZ2 1 1
14 31720 1 1 65 LYS HZ3 H -19.659 -4.797 0.407 1.00 . A A . 65 LYS HZ3 1 1
14 31721 1 1 65 LYS N N -17.321 -1.872 2.270 1.00 . A A . 65 LYS N 1 1
14 31722 1 1 65 LYS NZ N -19.092 -4.728 -0.466 1.00 . A A . 65 LYS NZ 1 1
14 31723 1 1 65 LYS O O -15.339 -0.872 3.768 1.00 . A A . 65 LYS O 1 1
14 31724 1 1 66 ASN C C -12.770 -1.947 5.237 1.00 . A A . 66 ASN C 1 1
14 31725 1 1 66 ASN CA C -14.139 -2.227 5.814 1.00 . A A . 66 ASN CA 1 1
14 31726 1 1 66 ASN CB C -14.011 -3.133 7.036 1.00 . A A . 66 ASN CB 1 1
14 31727 1 1 66 ASN CG C -13.586 -2.360 8.276 1.00 . A A . 66 ASN CG 1 1
14 31728 1 1 66 ASN H H -15.123 -3.795 4.780 1.00 . A A . 66 ASN H 1 1
14 31729 1 1 66 ASN HA H -14.598 -1.291 6.107 1.00 . A A . 66 ASN HA 1 1
14 31730 1 1 66 ASN HB2 H -14.954 -3.609 7.226 1.00 . A A . 66 ASN HB2 1 1
14 31731 1 1 66 ASN HB3 H -13.266 -3.889 6.835 1.00 . A A . 66 ASN HB3 1 1
14 31732 1 1 66 ASN HD21 H -12.855 -4.013 9.099 1.00 . A A . 66 ASN HD21 1 1
14 31733 1 1 66 ASN HD22 H -12.701 -2.567 10.049 1.00 . A A . 66 ASN HD22 1 1
14 31734 1 1 66 ASN N N -14.971 -2.832 4.786 1.00 . A A . 66 ASN N 1 1
14 31735 1 1 66 ASN ND2 N -12.989 -3.048 9.234 1.00 . A A . 66 ASN ND2 1 1
14 31736 1 1 66 ASN O O -12.164 -2.821 4.614 1.00 . A A . 66 ASN O 1 1
14 31737 1 1 66 ASN OD1 O -13.816 -1.154 8.377 1.00 . A A . 66 ASN OD1 1 1
14 31738 1 1 67 ALA C C -10.268 0.620 5.767 1.00 . A A . 67 ALA C 1 1
14 31739 1 1 67 ALA CA C -11.034 -0.314 4.850 1.00 . A A . 67 ALA CA 1 1
14 31740 1 1 67 ALA CB C -11.321 0.366 3.518 1.00 . A A . 67 ALA CB 1 1
14 31741 1 1 67 ALA H H -12.750 -0.140 6.069 1.00 . A A . 67 ALA H 1 1
14 31742 1 1 67 ALA HA H -10.431 -1.190 4.657 1.00 . A A . 67 ALA HA 1 1
14 31743 1 1 67 ALA HB1 H -11.901 1.262 3.687 1.00 . A A . 67 ALA HB1 1 1
14 31744 1 1 67 ALA HB2 H -11.874 -0.308 2.881 1.00 . A A . 67 ALA HB2 1 1
14 31745 1 1 67 ALA HB3 H -10.389 0.627 3.042 1.00 . A A . 67 ALA HB3 1 1
14 31746 1 1 67 ALA N N -12.275 -0.748 5.465 1.00 . A A . 67 ALA N 1 1
14 31747 1 1 67 ALA O O -10.850 1.516 6.385 1.00 . A A . 67 ALA O 1 1
14 31748 1 1 68 ALA C C -6.705 1.308 6.082 1.00 . A A . 68 ALA C 1 1
14 31749 1 1 68 ALA CA C -8.111 1.253 6.668 1.00 . A A . 68 ALA CA 1 1
14 31750 1 1 68 ALA CB C -8.063 0.756 8.109 1.00 . A A . 68 ALA CB 1 1
14 31751 1 1 68 ALA H H -8.574 -0.358 5.366 1.00 . A A . 68 ALA H 1 1
14 31752 1 1 68 ALA HA H -8.534 2.248 6.668 1.00 . A A . 68 ALA HA 1 1
14 31753 1 1 68 ALA HB1 H -9.062 0.734 8.518 1.00 . A A . 68 ALA HB1 1 1
14 31754 1 1 68 ALA HB2 H -7.447 1.422 8.698 1.00 . A A . 68 ALA HB2 1 1
14 31755 1 1 68 ALA HB3 H -7.643 -0.238 8.132 1.00 . A A . 68 ALA HB3 1 1
14 31756 1 1 68 ALA N N -8.970 0.402 5.860 1.00 . A A . 68 ALA N 1 1
14 31757 1 1 68 ALA O O -6.147 0.280 5.700 1.00 . A A . 68 ALA O 1 1
14 31758 1 1 69 TYR C C -3.900 3.124 6.704 1.00 . A A . 69 TYR C 1 1
14 31759 1 1 69 TYR CA C -4.769 2.657 5.543 1.00 . A A . 69 TYR CA 1 1
14 31760 1 1 69 TYR CB C -4.671 3.628 4.353 1.00 . A A . 69 TYR CB 1 1
14 31761 1 1 69 TYR CD1 C -6.156 5.597 4.924 1.00 . A A . 69 TYR CD1 1 1
14 31762 1 1 69 TYR CD2 C -3.809 5.961 4.755 1.00 . A A . 69 TYR CD2 1 1
14 31763 1 1 69 TYR CE1 C -6.346 6.935 5.223 1.00 . A A . 69 TYR CE1 1 1
14 31764 1 1 69 TYR CE2 C -3.989 7.296 5.051 1.00 . A A . 69 TYR CE2 1 1
14 31765 1 1 69 TYR CG C -4.886 5.089 4.687 1.00 . A A . 69 TYR CG 1 1
14 31766 1 1 69 TYR CZ C -5.257 7.780 5.283 1.00 . A A . 69 TYR CZ 1 1
14 31767 1 1 69 TYR H H -6.648 3.299 6.252 1.00 . A A . 69 TYR H 1 1
14 31768 1 1 69 TYR HA H -4.423 1.683 5.228 1.00 . A A . 69 TYR HA 1 1
14 31769 1 1 69 TYR HB2 H -3.694 3.539 3.914 1.00 . A A . 69 TYR HB2 1 1
14 31770 1 1 69 TYR HB3 H -5.406 3.349 3.614 1.00 . A A . 69 TYR HB3 1 1
14 31771 1 1 69 TYR HD1 H -7.005 4.930 4.877 1.00 . A A . 69 TYR HD1 1 1
14 31772 1 1 69 TYR HD2 H -2.815 5.581 4.574 1.00 . A A . 69 TYR HD2 1 1
14 31773 1 1 69 TYR HE1 H -7.341 7.312 5.407 1.00 . A A . 69 TYR HE1 1 1
14 31774 1 1 69 TYR HE2 H -3.137 7.957 5.099 1.00 . A A . 69 TYR HE2 1 1
14 31775 1 1 69 TYR HH H -4.941 9.648 4.934 1.00 . A A . 69 TYR HH 1 1
14 31776 1 1 69 TYR N N -6.139 2.505 5.996 1.00 . A A . 69 TYR N 1 1
14 31777 1 1 69 TYR O O -4.213 4.109 7.376 1.00 . A A . 69 TYR O 1 1
14 31778 1 1 69 TYR OH O -5.434 9.114 5.574 1.00 . A A . 69 TYR OH 1 1
14 31779 1 1 70 ILE C C -0.528 2.938 7.505 1.00 . A A . 70 ILE C 1 1
14 31780 1 1 70 ILE CA C -1.932 2.715 8.045 1.00 . A A . 70 ILE CA 1 1
14 31781 1 1 70 ILE CB C -1.909 1.599 9.114 1.00 . A A . 70 ILE CB 1 1
14 31782 1 1 70 ILE CD1 C -3.399 0.273 10.704 1.00 . A A . 70 ILE CD1 1 1
14 31783 1 1 70 ILE CG1 C -3.310 1.406 9.707 1.00 . A A . 70 ILE CG1 1 1
14 31784 1 1 70 ILE CG2 C -0.905 1.928 10.212 1.00 . A A . 70 ILE CG2 1 1
14 31785 1 1 70 ILE H H -2.649 1.607 6.397 1.00 . A A . 70 ILE H 1 1
14 31786 1 1 70 ILE HA H -2.281 3.627 8.511 1.00 . A A . 70 ILE HA 1 1
14 31787 1 1 70 ILE HB H -1.598 0.682 8.638 1.00 . A A . 70 ILE HB 1 1
14 31788 1 1 70 ILE HD11 H -4.409 0.205 11.083 1.00 . A A . 70 ILE HD11 1 1
14 31789 1 1 70 ILE HD12 H -2.720 0.459 11.521 1.00 . A A . 70 ILE HD12 1 1
14 31790 1 1 70 ILE HD13 H -3.133 -0.656 10.219 1.00 . A A . 70 ILE HD13 1 1
14 31791 1 1 70 ILE HG12 H -3.608 2.313 10.211 1.00 . A A . 70 ILE HG12 1 1
14 31792 1 1 70 ILE HG13 H -4.007 1.200 8.909 1.00 . A A . 70 ILE HG13 1 1
14 31793 1 1 70 ILE HG21 H 0.072 2.078 9.774 1.00 . A A . 70 ILE HG21 1 1
14 31794 1 1 70 ILE HG22 H -0.860 1.110 10.915 1.00 . A A . 70 ILE HG22 1 1
14 31795 1 1 70 ILE HG23 H -1.214 2.827 10.724 1.00 . A A . 70 ILE HG23 1 1
14 31796 1 1 70 ILE N N -2.837 2.392 6.961 1.00 . A A . 70 ILE N 1 1
14 31797 1 1 70 ILE O O 0.072 2.039 6.909 1.00 . A A . 70 ILE O 1 1
14 31798 1 1 71 ASP C C 2.261 4.151 8.437 1.00 . A A . 71 ASP C 1 1
14 31799 1 1 71 ASP CA C 1.326 4.465 7.288 1.00 . A A . 71 ASP CA 1 1
14 31800 1 1 71 ASP CB C 1.447 5.937 6.865 1.00 . A A . 71 ASP CB 1 1
14 31801 1 1 71 ASP CG C 1.223 6.909 8.007 1.00 . A A . 71 ASP CG 1 1
14 31802 1 1 71 ASP H H -0.559 4.827 8.125 1.00 . A A . 71 ASP H 1 1
14 31803 1 1 71 ASP HA H 1.583 3.832 6.451 1.00 . A A . 71 ASP HA 1 1
14 31804 1 1 71 ASP HB2 H 2.436 6.107 6.466 1.00 . A A . 71 ASP HB2 1 1
14 31805 1 1 71 ASP HB3 H 0.717 6.142 6.093 1.00 . A A . 71 ASP HB3 1 1
14 31806 1 1 71 ASP N N -0.022 4.143 7.689 1.00 . A A . 71 ASP N 1 1
14 31807 1 1 71 ASP O O 2.119 4.673 9.535 1.00 . A A . 71 ASP O 1 1
14 31808 1 1 71 ASP OD1 O 0.051 7.235 8.297 1.00 . A A . 71 ASP OD1 1 1
14 31809 1 1 71 ASP OD2 O 2.222 7.346 8.617 1.00 . A A . 71 ASP OD2 1 1
14 31810 1 1 72 ALA C C 5.150 3.894 9.551 1.00 . A A . 72 ALA C 1 1
14 31811 1 1 72 ALA CA C 4.123 2.818 9.213 1.00 . A A . 72 ALA CA 1 1
14 31812 1 1 72 ALA CB C 4.817 1.544 8.764 1.00 . A A . 72 ALA CB 1 1
14 31813 1 1 72 ALA H H 3.280 2.918 7.273 1.00 . A A . 72 ALA H 1 1
14 31814 1 1 72 ALA HA H 3.548 2.593 10.099 1.00 . A A . 72 ALA HA 1 1
14 31815 1 1 72 ALA HB1 H 5.401 1.740 7.877 1.00 . A A . 72 ALA HB1 1 1
14 31816 1 1 72 ALA HB2 H 4.077 0.788 8.548 1.00 . A A . 72 ALA HB2 1 1
14 31817 1 1 72 ALA HB3 H 5.468 1.194 9.551 1.00 . A A . 72 ALA HB3 1 1
14 31818 1 1 72 ALA N N 3.202 3.275 8.184 1.00 . A A . 72 ALA N 1 1
14 31819 1 1 72 ALA O O 5.987 3.715 10.436 1.00 . A A . 72 ALA O 1 1
14 31820 1 1 73 ALA C C 5.588 6.982 10.225 1.00 . A A . 73 ALA C 1 1
14 31821 1 1 73 ALA CA C 6.012 6.099 9.060 1.00 . A A . 73 ALA CA 1 1
14 31822 1 1 73 ALA CB C 6.164 6.925 7.795 1.00 . A A . 73 ALA CB 1 1
14 31823 1 1 73 ALA H H 4.373 5.105 8.169 1.00 . A A . 73 ALA H 1 1
14 31824 1 1 73 ALA HA H 6.967 5.664 9.294 1.00 . A A . 73 ALA HA 1 1
14 31825 1 1 73 ALA HB1 H 6.459 6.280 6.981 1.00 . A A . 73 ALA HB1 1 1
14 31826 1 1 73 ALA HB2 H 6.920 7.682 7.947 1.00 . A A . 73 ALA HB2 1 1
14 31827 1 1 73 ALA HB3 H 5.223 7.397 7.556 1.00 . A A . 73 ALA HB3 1 1
14 31828 1 1 73 ALA N N 5.076 5.011 8.848 1.00 . A A . 73 ALA N 1 1
14 31829 1 1 73 ALA O O 6.419 7.392 11.039 1.00 . A A . 73 ALA O 1 1
14 31830 1 1 74 SER C C 2.844 7.375 12.272 1.00 . A A . 74 SER C 1 1
14 31831 1 1 74 SER CA C 3.801 8.139 11.360 1.00 . A A . 74 SER CA 1 1
14 31832 1 1 74 SER CB C 3.098 9.363 10.760 1.00 . A A . 74 SER CB 1 1
14 31833 1 1 74 SER H H 3.680 6.947 9.616 1.00 . A A . 74 SER H 1 1
14 31834 1 1 74 SER HA H 4.647 8.474 11.944 1.00 . A A . 74 SER HA 1 1
14 31835 1 1 74 SER HB2 H 3.761 9.851 10.061 1.00 . A A . 74 SER HB2 1 1
14 31836 1 1 74 SER HB3 H 2.204 9.043 10.245 1.00 . A A . 74 SER HB3 1 1
14 31837 1 1 74 SER HG H 2.712 9.842 12.625 1.00 . A A . 74 SER HG 1 1
14 31838 1 1 74 SER N N 4.306 7.287 10.302 1.00 . A A . 74 SER N 1 1
14 31839 1 1 74 SER O O 2.594 7.793 13.404 1.00 . A A . 74 SER O 1 1
14 31840 1 1 74 SER OG O 2.734 10.294 11.766 1.00 . A A . 74 SER OG 1 1
14 31841 1 1 75 MET C C 1.792 4.078 12.848 1.00 . A A . 75 MET C 1 1
14 31842 1 1 75 MET CA C 1.332 5.506 12.573 1.00 . A A . 75 MET CA 1 1
14 31843 1 1 75 MET CB C -0.027 5.486 11.856 1.00 . A A . 75 MET CB 1 1
14 31844 1 1 75 MET CE C -2.438 5.882 9.837 1.00 . A A . 75 MET CE 1 1
14 31845 1 1 75 MET CG C -0.706 6.848 11.786 1.00 . A A . 75 MET CG 1 1
14 31846 1 1 75 MET H H 2.620 5.903 10.926 1.00 . A A . 75 MET H 1 1
14 31847 1 1 75 MET HA H 1.216 6.013 13.518 1.00 . A A . 75 MET HA 1 1
14 31848 1 1 75 MET HB2 H 0.119 5.133 10.847 1.00 . A A . 75 MET HB2 1 1
14 31849 1 1 75 MET HB3 H -0.687 4.805 12.371 1.00 . A A . 75 MET HB3 1 1
14 31850 1 1 75 MET HE1 H -3.449 5.714 9.497 1.00 . A A . 75 MET HE1 1 1
14 31851 1 1 75 MET HE2 H -1.937 4.933 9.958 1.00 . A A . 75 MET HE2 1 1
14 31852 1 1 75 MET HE3 H -1.909 6.480 9.110 1.00 . A A . 75 MET HE3 1 1
14 31853 1 1 75 MET HG2 H -0.589 7.341 12.739 1.00 . A A . 75 MET HG2 1 1
14 31854 1 1 75 MET HG3 H -0.223 7.436 11.019 1.00 . A A . 75 MET HG3 1 1
14 31855 1 1 75 MET N N 2.324 6.250 11.803 1.00 . A A . 75 MET N 1 1
14 31856 1 1 75 MET O O 2.498 3.471 12.042 1.00 . A A . 75 MET O 1 1
14 31857 1 1 75 MET SD S -2.471 6.741 11.407 1.00 . A A . 75 MET SD 1 1
14 31858 1 1 76 PRO C C 0.576 1.225 13.858 1.00 . A A . 76 PRO C 1 1
14 31859 1 1 76 PRO CA C 1.688 2.145 14.357 1.00 . A A . 76 PRO CA 1 1
14 31860 1 1 76 PRO CB C 1.721 2.174 15.880 1.00 . A A . 76 PRO CB 1 1
14 31861 1 1 76 PRO CD C 0.747 4.246 15.117 1.00 . A A . 76 PRO CD 1 1
14 31862 1 1 76 PRO CG C 0.761 3.253 16.257 1.00 . A A . 76 PRO CG 1 1
14 31863 1 1 76 PRO HA H 2.640 1.808 13.974 1.00 . A A . 76 PRO HA 1 1
14 31864 1 1 76 PRO HB2 H 1.412 1.214 16.269 1.00 . A A . 76 PRO HB2 1 1
14 31865 1 1 76 PRO HB3 H 2.720 2.400 16.218 1.00 . A A . 76 PRO HB3 1 1
14 31866 1 1 76 PRO HD2 H -0.269 4.490 14.842 1.00 . A A . 76 PRO HD2 1 1
14 31867 1 1 76 PRO HD3 H 1.289 5.140 15.389 1.00 . A A . 76 PRO HD3 1 1
14 31868 1 1 76 PRO HG2 H -0.223 2.832 16.393 1.00 . A A . 76 PRO HG2 1 1
14 31869 1 1 76 PRO HG3 H 1.091 3.734 17.167 1.00 . A A . 76 PRO HG3 1 1
14 31870 1 1 76 PRO N N 1.427 3.536 14.018 1.00 . A A . 76 PRO N 1 1
14 31871 1 1 76 PRO O O -0.517 1.679 13.517 1.00 . A A . 76 PRO O 1 1
14 31872 1 1 77 LEU C C -0.973 -1.509 14.539 1.00 . A A . 77 LEU C 1 1
14 31873 1 1 77 LEU CA C -0.123 -1.037 13.363 1.00 . A A . 77 LEU CA 1 1
14 31874 1 1 77 LEU CB C 0.579 -2.223 12.695 1.00 . A A . 77 LEU CB 1 1
14 31875 1 1 77 LEU CD1 C -1.129 -2.574 10.891 1.00 . A A . 77 LEU CD1 1 1
14 31876 1 1 77 LEU CD2 C 0.466 -4.401 11.475 1.00 . A A . 77 LEU CD2 1 1
14 31877 1 1 77 LEU CG C -0.343 -3.234 12.011 1.00 . A A . 77 LEU CG 1 1
14 31878 1 1 77 LEU H H 1.738 -0.375 14.110 1.00 . A A . 77 LEU H 1 1
14 31879 1 1 77 LEU HA H -0.764 -0.552 12.641 1.00 . A A . 77 LEU HA 1 1
14 31880 1 1 77 LEU HB2 H 1.262 -1.836 11.954 1.00 . A A . 77 LEU HB2 1 1
14 31881 1 1 77 LEU HB3 H 1.151 -2.745 13.448 1.00 . A A . 77 LEU HB3 1 1
14 31882 1 1 77 LEU HD11 H -1.807 -3.292 10.455 1.00 . A A . 77 LEU HD11 1 1
14 31883 1 1 77 LEU HD12 H -0.446 -2.217 10.133 1.00 . A A . 77 LEU HD12 1 1
14 31884 1 1 77 LEU HD13 H -1.692 -1.743 11.288 1.00 . A A . 77 LEU HD13 1 1
14 31885 1 1 77 LEU HD21 H -0.194 -5.114 11.007 1.00 . A A . 77 LEU HD21 1 1
14 31886 1 1 77 LEU HD22 H 0.991 -4.877 12.290 1.00 . A A . 77 LEU HD22 1 1
14 31887 1 1 77 LEU HD23 H 1.181 -4.040 10.749 1.00 . A A . 77 LEU HD23 1 1
14 31888 1 1 77 LEU HG H -1.049 -3.617 12.734 1.00 . A A . 77 LEU HG 1 1
14 31889 1 1 77 LEU N N 0.857 -0.067 13.818 1.00 . A A . 77 LEU N 1 1
14 31890 1 1 77 LEU O O -0.475 -1.639 15.656 1.00 . A A . 77 LEU O 1 1
14 31891 1 1 78 THR C C -3.835 -3.483 14.987 1.00 . A A . 78 THR C 1 1
14 31892 1 1 78 THR CA C -3.173 -2.153 15.331 1.00 . A A . 78 THR CA 1 1
14 31893 1 1 78 THR CB C -4.259 -1.080 15.541 1.00 . A A . 78 THR CB 1 1
14 31894 1 1 78 THR CG2 C -3.681 0.157 16.216 1.00 . A A . 78 THR CG2 1 1
14 31895 1 1 78 THR H H -2.582 -1.676 13.373 1.00 . A A . 78 THR H 1 1
14 31896 1 1 78 THR HA H -2.615 -2.261 16.249 1.00 . A A . 78 THR HA 1 1
14 31897 1 1 78 THR HB H -5.032 -1.491 16.175 1.00 . A A . 78 THR HB 1 1
14 31898 1 1 78 THR HG1 H -5.004 0.229 14.263 1.00 . A A . 78 THR HG1 1 1
14 31899 1 1 78 THR HG21 H -4.468 0.877 16.385 1.00 . A A . 78 THR HG21 1 1
14 31900 1 1 78 THR HG22 H -2.924 0.592 15.581 1.00 . A A . 78 THR HG22 1 1
14 31901 1 1 78 THR HG23 H -3.240 -0.124 17.162 1.00 . A A . 78 THR HG23 1 1
14 31902 1 1 78 THR N N -2.249 -1.755 14.286 1.00 . A A . 78 THR N 1 1
14 31903 1 1 78 THR O O -3.913 -3.865 13.818 1.00 . A A . 78 THR O 1 1
14 31904 1 1 78 THR OG1 O -4.834 -0.719 14.278 1.00 . A A . 78 THR OG1 1 1
14 31905 1 1 79 ASP C C -6.353 -5.263 15.173 1.00 . A A . 79 ASP C 1 1
14 31906 1 1 79 ASP CA C -4.984 -5.463 15.817 1.00 . A A . 79 ASP CA 1 1
14 31907 1 1 79 ASP CB C -5.125 -6.203 17.153 1.00 . A A . 79 ASP CB 1 1
14 31908 1 1 79 ASP CG C -6.068 -5.510 18.117 1.00 . A A . 79 ASP CG 1 1
14 31909 1 1 79 ASP H H -4.223 -3.821 16.911 1.00 . A A . 79 ASP H 1 1
14 31910 1 1 79 ASP HA H -4.374 -6.055 15.152 1.00 . A A . 79 ASP HA 1 1
14 31911 1 1 79 ASP HB2 H -5.499 -7.195 16.968 1.00 . A A . 79 ASP HB2 1 1
14 31912 1 1 79 ASP HB3 H -4.153 -6.273 17.620 1.00 . A A . 79 ASP HB3 1 1
14 31913 1 1 79 ASP N N -4.317 -4.179 16.007 1.00 . A A . 79 ASP N 1 1
14 31914 1 1 79 ASP O O -6.962 -6.207 14.672 1.00 . A A . 79 ASP O 1 1
14 31915 1 1 79 ASP OD1 O -5.613 -4.613 18.859 1.00 . A A . 79 ASP OD1 1 1
14 31916 1 1 79 ASP OD2 O -7.269 -5.859 18.139 1.00 . A A . 79 ASP OD2 1 1
14 31917 1 1 80 ALA C C -8.001 -3.951 13.022 1.00 . A A . 80 ALA C 1 1
14 31918 1 1 80 ALA CA C -8.072 -3.659 14.520 1.00 . A A . 80 ALA CA 1 1
14 31919 1 1 80 ALA CB C -8.389 -2.191 14.757 1.00 . A A . 80 ALA CB 1 1
14 31920 1 1 80 ALA H H -6.322 -3.326 15.663 1.00 . A A . 80 ALA H 1 1
14 31921 1 1 80 ALA HA H -8.864 -4.251 14.956 1.00 . A A . 80 ALA HA 1 1
14 31922 1 1 80 ALA HB1 H -9.339 -1.951 14.303 1.00 . A A . 80 ALA HB1 1 1
14 31923 1 1 80 ALA HB2 H -7.615 -1.580 14.317 1.00 . A A . 80 ALA HB2 1 1
14 31924 1 1 80 ALA HB3 H -8.440 -2.000 15.818 1.00 . A A . 80 ALA HB3 1 1
14 31925 1 1 80 ALA N N -6.824 -4.021 15.182 1.00 . A A . 80 ALA N 1 1
14 31926 1 1 80 ALA O O -9.024 -4.148 12.365 1.00 . A A . 80 ALA O 1 1
14 31927 1 1 81 ALA C C -7.079 -5.573 10.624 1.00 . A A . 81 ALA C 1 1
14 31928 1 1 81 ALA CA C -6.555 -4.206 11.067 1.00 . A A . 81 ALA CA 1 1
14 31929 1 1 81 ALA CB C -5.077 -4.078 10.747 1.00 . A A . 81 ALA CB 1 1
14 31930 1 1 81 ALA H H -6.003 -3.830 13.073 1.00 . A A . 81 ALA H 1 1
14 31931 1 1 81 ALA HA H -7.083 -3.439 10.519 1.00 . A A . 81 ALA HA 1 1
14 31932 1 1 81 ALA HB1 H -4.713 -3.124 11.098 1.00 . A A . 81 ALA HB1 1 1
14 31933 1 1 81 ALA HB2 H -4.934 -4.148 9.680 1.00 . A A . 81 ALA HB2 1 1
14 31934 1 1 81 ALA HB3 H -4.534 -4.873 11.236 1.00 . A A . 81 ALA HB3 1 1
14 31935 1 1 81 ALA N N -6.780 -3.972 12.489 1.00 . A A . 81 ALA N 1 1
14 31936 1 1 81 ALA O O -7.317 -5.789 9.440 1.00 . A A . 81 ALA O 1 1
14 31937 1 1 82 PHE C C -9.275 -7.712 10.837 1.00 . A A . 82 PHE C 1 1
14 31938 1 1 82 PHE CA C -7.814 -7.806 11.269 1.00 . A A . 82 PHE CA 1 1
14 31939 1 1 82 PHE CB C -7.696 -8.738 12.478 1.00 . A A . 82 PHE CB 1 1
14 31940 1 1 82 PHE CD1 C -5.874 -10.391 11.992 1.00 . A A . 82 PHE CD1 1 1
14 31941 1 1 82 PHE CD2 C -5.463 -8.712 13.631 1.00 . A A . 82 PHE CD2 1 1
14 31942 1 1 82 PHE CE1 C -4.612 -10.911 12.203 1.00 . A A . 82 PHE CE1 1 1
14 31943 1 1 82 PHE CE2 C -4.197 -9.226 13.845 1.00 . A A . 82 PHE CE2 1 1
14 31944 1 1 82 PHE CG C -6.314 -9.287 12.703 1.00 . A A . 82 PHE CG 1 1
14 31945 1 1 82 PHE CZ C -3.772 -10.328 13.132 1.00 . A A . 82 PHE CZ 1 1
14 31946 1 1 82 PHE H H -7.043 -6.266 12.504 1.00 . A A . 82 PHE H 1 1
14 31947 1 1 82 PHE HA H -7.238 -8.219 10.454 1.00 . A A . 82 PHE HA 1 1
14 31948 1 1 82 PHE HB2 H -7.986 -8.199 13.367 1.00 . A A . 82 PHE HB2 1 1
14 31949 1 1 82 PHE HB3 H -8.366 -9.574 12.340 1.00 . A A . 82 PHE HB3 1 1
14 31950 1 1 82 PHE HD1 H -6.529 -10.845 11.264 1.00 . A A . 82 PHE HD1 1 1
14 31951 1 1 82 PHE HD2 H -5.794 -7.850 14.190 1.00 . A A . 82 PHE HD2 1 1
14 31952 1 1 82 PHE HE1 H -4.282 -11.773 11.643 1.00 . A A . 82 PHE HE1 1 1
14 31953 1 1 82 PHE HE2 H -3.544 -8.767 14.572 1.00 . A A . 82 PHE HE2 1 1
14 31954 1 1 82 PHE HZ H -2.784 -10.734 13.299 1.00 . A A . 82 PHE HZ 1 1
14 31955 1 1 82 PHE N N -7.269 -6.486 11.576 1.00 . A A . 82 PHE N 1 1
14 31956 1 1 82 PHE O O -9.796 -8.608 10.173 1.00 . A A . 82 PHE O 1 1
14 31957 1 1 83 GLU C C -11.463 -5.770 9.516 1.00 . A A . 83 GLU C 1 1
14 31958 1 1 83 GLU CA C -11.331 -6.416 10.885 1.00 . A A . 83 GLU CA 1 1
14 31959 1 1 83 GLU CB C -11.994 -5.529 11.925 1.00 . A A . 83 GLU CB 1 1
14 31960 1 1 83 GLU CD C -12.635 -5.220 14.335 1.00 . A A . 83 GLU CD 1 1
14 31961 1 1 83 GLU CG C -11.878 -6.063 13.336 1.00 . A A . 83 GLU CG 1 1
14 31962 1 1 83 GLU H H -9.467 -5.942 11.749 1.00 . A A . 83 GLU H 1 1
14 31963 1 1 83 GLU HA H -11.822 -7.373 10.877 1.00 . A A . 83 GLU HA 1 1
14 31964 1 1 83 GLU HB2 H -11.536 -4.554 11.894 1.00 . A A . 83 GLU HB2 1 1
14 31965 1 1 83 GLU HB3 H -13.038 -5.434 11.684 1.00 . A A . 83 GLU HB3 1 1
14 31966 1 1 83 GLU HG2 H -12.273 -7.067 13.358 1.00 . A A . 83 GLU HG2 1 1
14 31967 1 1 83 GLU HG3 H -10.836 -6.082 13.612 1.00 . A A . 83 GLU HG3 1 1
14 31968 1 1 83 GLU N N -9.934 -6.625 11.223 1.00 . A A . 83 GLU N 1 1
14 31969 1 1 83 GLU O O -12.491 -5.891 8.850 1.00 . A A . 83 GLU O 1 1
14 31970 1 1 83 GLU OE1 O -12.207 -4.079 14.604 1.00 . A A . 83 GLU OE1 1 1
14 31971 1 1 83 GLU OE2 O -13.664 -5.696 14.860 1.00 . A A . 83 GLU OE2 1 1
14 31972 1 1 84 ALA C C -9.992 -5.277 6.711 1.00 . A A . 84 ALA C 1 1
14 31973 1 1 84 ALA CA C -10.428 -4.358 7.838 1.00 . A A . 84 ALA CA 1 1
14 31974 1 1 84 ALA CB C -9.528 -3.132 7.910 1.00 . A A . 84 ALA CB 1 1
14 31975 1 1 84 ALA H H -9.628 -5.022 9.677 1.00 . A A . 84 ALA H 1 1
14 31976 1 1 84 ALA HA H -11.436 -4.027 7.647 1.00 . A A . 84 ALA HA 1 1
14 31977 1 1 84 ALA HB1 H -9.850 -2.494 8.722 1.00 . A A . 84 ALA HB1 1 1
14 31978 1 1 84 ALA HB2 H -9.588 -2.585 6.980 1.00 . A A . 84 ALA HB2 1 1
14 31979 1 1 84 ALA HB3 H -8.507 -3.443 8.079 1.00 . A A . 84 ALA HB3 1 1
14 31980 1 1 84 ALA N N -10.424 -5.062 9.110 1.00 . A A . 84 ALA N 1 1
14 31981 1 1 84 ALA O O -8.831 -5.672 6.640 1.00 . A A . 84 ALA O 1 1
14 31982 1 1 85 GLU C C -9.801 -5.739 3.669 1.00 . A A . 85 GLU C 1 1
14 31983 1 1 85 GLU CA C -10.604 -6.497 4.716 1.00 . A A . 85 GLU CA 1 1
14 31984 1 1 85 GLU CB C -11.866 -7.083 4.095 1.00 . A A . 85 GLU CB 1 1
14 31985 1 1 85 GLU CD C -12.813 -8.989 2.729 1.00 . A A . 85 GLU CD 1 1
14 31986 1 1 85 GLU CG C -11.574 -8.233 3.143 1.00 . A A . 85 GLU CG 1 1
14 31987 1 1 85 GLU H H -11.844 -5.288 5.947 1.00 . A A . 85 GLU H 1 1
14 31988 1 1 85 GLU HA H -9.996 -7.303 5.097 1.00 . A A . 85 GLU HA 1 1
14 31989 1 1 85 GLU HB2 H -12.506 -7.435 4.884 1.00 . A A . 85 GLU HB2 1 1
14 31990 1 1 85 GLU HB3 H -12.378 -6.309 3.545 1.00 . A A . 85 GLU HB3 1 1
14 31991 1 1 85 GLU HG2 H -11.104 -7.838 2.255 1.00 . A A . 85 GLU HG2 1 1
14 31992 1 1 85 GLU HG3 H -10.897 -8.921 3.628 1.00 . A A . 85 GLU HG3 1 1
14 31993 1 1 85 GLU N N -10.925 -5.622 5.835 1.00 . A A . 85 GLU N 1 1
14 31994 1 1 85 GLU O O -8.981 -6.316 2.960 1.00 . A A . 85 GLU O 1 1
14 31995 1 1 85 GLU OE1 O -13.576 -8.475 1.888 1.00 . A A . 85 GLU OE1 1 1
14 31996 1 1 85 GLU OE2 O -13.025 -10.112 3.236 1.00 . A A . 85 GLU OE2 1 1
14 31997 1 1 86 TYR C C -8.201 -2.878 3.579 1.00 . A A . 86 TYR C 1 1
14 31998 1 1 86 TYR CA C -9.251 -3.576 2.731 1.00 . A A . 86 TYR CA 1 1
14 31999 1 1 86 TYR CB C -10.125 -2.540 2.017 1.00 . A A . 86 TYR CB 1 1
14 32000 1 1 86 TYR CD1 C -11.918 -3.741 0.688 1.00 . A A . 86 TYR CD1 1 1
14 32001 1 1 86 TYR CD2 C -10.108 -2.739 -0.490 1.00 . A A . 86 TYR CD2 1 1
14 32002 1 1 86 TYR CE1 C -12.464 -4.164 -0.513 1.00 . A A . 86 TYR CE1 1 1
14 32003 1 1 86 TYR CE2 C -10.644 -3.158 -1.689 1.00 . A A . 86 TYR CE2 1 1
14 32004 1 1 86 TYR CG C -10.730 -3.021 0.717 1.00 . A A . 86 TYR CG 1 1
14 32005 1 1 86 TYR CZ C -11.820 -3.867 -1.698 1.00 . A A . 86 TYR CZ 1 1
14 32006 1 1 86 TYR H H -10.777 -4.058 4.111 1.00 . A A . 86 TYR H 1 1
14 32007 1 1 86 TYR HA H -8.753 -4.190 1.997 1.00 . A A . 86 TYR HA 1 1
14 32008 1 1 86 TYR HB2 H -10.936 -2.255 2.669 1.00 . A A . 86 TYR HB2 1 1
14 32009 1 1 86 TYR HB3 H -9.526 -1.668 1.799 1.00 . A A . 86 TYR HB3 1 1
14 32010 1 1 86 TYR HD1 H -12.419 -3.968 1.617 1.00 . A A . 86 TYR HD1 1 1
14 32011 1 1 86 TYR HD2 H -9.182 -2.183 -0.484 1.00 . A A . 86 TYR HD2 1 1
14 32012 1 1 86 TYR HE1 H -13.388 -4.726 -0.518 1.00 . A A . 86 TYR HE1 1 1
14 32013 1 1 86 TYR HE2 H -10.141 -2.923 -2.616 1.00 . A A . 86 TYR HE2 1 1
14 32014 1 1 86 TYR HH H -13.282 -4.008 -2.954 1.00 . A A . 86 TYR HH 1 1
14 32015 1 1 86 TYR N N -10.048 -4.445 3.578 1.00 . A A . 86 TYR N 1 1
14 32016 1 1 86 TYR O O -8.463 -1.837 4.181 1.00 . A A . 86 TYR O 1 1
14 32017 1 1 86 TYR OH O -12.353 -4.288 -2.899 1.00 . A A . 86 TYR OH 1 1
14 32018 1 1 87 LEU C C -4.815 -2.429 3.628 1.00 . A A . 87 LEU C 1 1
14 32019 1 1 87 LEU CA C -5.966 -2.935 4.484 1.00 . A A . 87 LEU CA 1 1
14 32020 1 1 87 LEU CB C -5.465 -4.001 5.459 1.00 . A A . 87 LEU CB 1 1
14 32021 1 1 87 LEU CD1 C -5.070 -2.463 7.405 1.00 . A A . 87 LEU CD1 1 1
14 32022 1 1 87 LEU CD2 C -3.911 -4.683 7.303 1.00 . A A . 87 LEU CD2 1 1
14 32023 1 1 87 LEU CG C -4.448 -3.512 6.493 1.00 . A A . 87 LEU CG 1 1
14 32024 1 1 87 LEU H H -6.854 -4.282 3.119 1.00 . A A . 87 LEU H 1 1
14 32025 1 1 87 LEU HA H -6.373 -2.108 5.046 1.00 . A A . 87 LEU HA 1 1
14 32026 1 1 87 LEU HB2 H -6.316 -4.408 5.984 1.00 . A A . 87 LEU HB2 1 1
14 32027 1 1 87 LEU HB3 H -5.006 -4.789 4.885 1.00 . A A . 87 LEU HB3 1 1
14 32028 1 1 87 LEU HD11 H -4.333 -2.120 8.117 1.00 . A A . 87 LEU HD11 1 1
14 32029 1 1 87 LEU HD12 H -5.906 -2.897 7.934 1.00 . A A . 87 LEU HD12 1 1
14 32030 1 1 87 LEU HD13 H -5.413 -1.629 6.811 1.00 . A A . 87 LEU HD13 1 1
14 32031 1 1 87 LEU HD21 H -3.418 -5.382 6.643 1.00 . A A . 87 LEU HD21 1 1
14 32032 1 1 87 LEU HD22 H -4.730 -5.179 7.806 1.00 . A A . 87 LEU HD22 1 1
14 32033 1 1 87 LEU HD23 H -3.206 -4.321 8.036 1.00 . A A . 87 LEU HD23 1 1
14 32034 1 1 87 LEU HG H -3.615 -3.053 5.979 1.00 . A A . 87 LEU HG 1 1
14 32035 1 1 87 LEU N N -7.023 -3.469 3.651 1.00 . A A . 87 LEU N 1 1
14 32036 1 1 87 LEU O O -4.375 -3.096 2.692 1.00 . A A . 87 LEU O 1 1
14 32037 1 1 88 ALA C C -2.116 -0.289 4.224 1.00 . A A . 88 ALA C 1 1
14 32038 1 1 88 ALA CA C -3.220 -0.655 3.244 1.00 . A A . 88 ALA CA 1 1
14 32039 1 1 88 ALA CB C -3.678 0.564 2.460 1.00 . A A . 88 ALA CB 1 1
14 32040 1 1 88 ALA H H -4.743 -0.758 4.701 1.00 . A A . 88 ALA H 1 1
14 32041 1 1 88 ALA HA H -2.842 -1.386 2.545 1.00 . A A . 88 ALA HA 1 1
14 32042 1 1 88 ALA HB1 H -4.450 0.272 1.765 1.00 . A A . 88 ALA HB1 1 1
14 32043 1 1 88 ALA HB2 H -2.843 0.983 1.918 1.00 . A A . 88 ALA HB2 1 1
14 32044 1 1 88 ALA HB3 H -4.071 1.303 3.143 1.00 . A A . 88 ALA HB3 1 1
14 32045 1 1 88 ALA N N -4.335 -1.247 3.954 1.00 . A A . 88 ALA N 1 1
14 32046 1 1 88 ALA O O -2.359 0.396 5.215 1.00 . A A . 88 ALA O 1 1
14 32047 1 1 89 VAL C C 1.314 0.223 4.048 1.00 . A A . 89 VAL C 1 1
14 32048 1 1 89 VAL CA C 0.224 -0.496 4.823 1.00 . A A . 89 VAL CA 1 1
14 32049 1 1 89 VAL CB C 0.794 -1.795 5.440 1.00 . A A . 89 VAL CB 1 1
14 32050 1 1 89 VAL CG1 C 1.955 -1.488 6.379 1.00 . A A . 89 VAL CG1 1 1
14 32051 1 1 89 VAL CG2 C -0.296 -2.574 6.167 1.00 . A A . 89 VAL CG2 1 1
14 32052 1 1 89 VAL H H -0.773 -1.282 3.132 1.00 . A A . 89 VAL H 1 1
14 32053 1 1 89 VAL HA H -0.115 0.144 5.627 1.00 . A A . 89 VAL HA 1 1
14 32054 1 1 89 VAL HB H 1.169 -2.412 4.636 1.00 . A A . 89 VAL HB 1 1
14 32055 1 1 89 VAL HG11 H 2.312 -2.407 6.821 1.00 . A A . 89 VAL HG11 1 1
14 32056 1 1 89 VAL HG12 H 1.622 -0.819 7.158 1.00 . A A . 89 VAL HG12 1 1
14 32057 1 1 89 VAL HG13 H 2.756 -1.021 5.823 1.00 . A A . 89 VAL HG13 1 1
14 32058 1 1 89 VAL HG21 H -1.074 -2.846 5.466 1.00 . A A . 89 VAL HG21 1 1
14 32059 1 1 89 VAL HG22 H -0.718 -1.962 6.949 1.00 . A A . 89 VAL HG22 1 1
14 32060 1 1 89 VAL HG23 H 0.126 -3.470 6.598 1.00 . A A . 89 VAL HG23 1 1
14 32061 1 1 89 VAL N N -0.911 -0.760 3.955 1.00 . A A . 89 VAL N 1 1
14 32062 1 1 89 VAL O O 1.861 -0.311 3.082 1.00 . A A . 89 VAL O 1 1
14 32063 1 1 90 ASP C C 3.919 2.250 4.512 1.00 . A A . 90 ASP C 1 1
14 32064 1 1 90 ASP CA C 2.582 2.278 3.783 1.00 . A A . 90 ASP CA 1 1
14 32065 1 1 90 ASP CB C 2.057 3.714 3.705 1.00 . A A . 90 ASP CB 1 1
14 32066 1 1 90 ASP CG C 2.849 4.584 2.750 1.00 . A A . 90 ASP CG 1 1
14 32067 1 1 90 ASP H H 1.171 1.782 5.281 1.00 . A A . 90 ASP H 1 1
14 32068 1 1 90 ASP HA H 2.714 1.891 2.785 1.00 . A A . 90 ASP HA 1 1
14 32069 1 1 90 ASP HB2 H 1.030 3.696 3.371 1.00 . A A . 90 ASP HB2 1 1
14 32070 1 1 90 ASP HB3 H 2.101 4.159 4.688 1.00 . A A . 90 ASP HB3 1 1
14 32071 1 1 90 ASP N N 1.614 1.438 4.473 1.00 . A A . 90 ASP N 1 1
14 32072 1 1 90 ASP O O 3.962 2.420 5.731 1.00 . A A . 90 ASP O 1 1
14 32073 1 1 90 ASP OD1 O 3.964 5.006 3.113 1.00 . A A . 90 ASP OD1 1 1
14 32074 1 1 90 ASP OD2 O 2.338 4.866 1.644 1.00 . A A . 90 ASP OD2 1 1
14 32075 1 1 91 GLN C C 6.468 0.957 5.439 1.00 . A A . 91 GLN C 1 1
14 32076 1 1 91 GLN CA C 6.352 1.984 4.317 1.00 . A A . 91 GLN CA 1 1
14 32077 1 1 91 GLN CB C 6.739 3.382 4.809 1.00 . A A . 91 GLN CB 1 1
14 32078 1 1 91 GLN CD C 7.083 5.798 4.161 1.00 . A A . 91 GLN CD 1 1
14 32079 1 1 91 GLN CG C 7.029 4.361 3.683 1.00 . A A . 91 GLN CG 1 1
14 32080 1 1 91 GLN H H 4.876 1.847 2.803 1.00 . A A . 91 GLN H 1 1
14 32081 1 1 91 GLN HA H 7.024 1.697 3.520 1.00 . A A . 91 GLN HA 1 1
14 32082 1 1 91 GLN HB2 H 5.928 3.777 5.401 1.00 . A A . 91 GLN HB2 1 1
14 32083 1 1 91 GLN HB3 H 7.620 3.305 5.427 1.00 . A A . 91 GLN HB3 1 1
14 32084 1 1 91 GLN HE21 H 5.143 6.007 3.754 1.00 . A A . 91 GLN HE21 1 1
14 32085 1 1 91 GLN HE22 H 5.944 7.404 4.410 1.00 . A A . 91 GLN HE22 1 1
14 32086 1 1 91 GLN HG2 H 7.984 4.111 3.245 1.00 . A A . 91 GLN HG2 1 1
14 32087 1 1 91 GLN HG3 H 6.256 4.273 2.933 1.00 . A A . 91 GLN HG3 1 1
14 32088 1 1 91 GLN N N 4.997 2.009 3.765 1.00 . A A . 91 GLN N 1 1
14 32089 1 1 91 GLN NE2 N 5.949 6.476 4.105 1.00 . A A . 91 GLN NE2 1 1
14 32090 1 1 91 GLN O O 6.892 1.272 6.549 1.00 . A A . 91 GLN O 1 1
14 32091 1 1 91 GLN OE1 O 8.135 6.297 4.564 1.00 . A A . 91 GLN OE1 1 1
14 32092 1 1 92 VAL C C 7.420 -1.562 6.824 1.00 . A A . 92 VAL C 1 1
14 32093 1 1 92 VAL CA C 6.071 -1.365 6.108 1.00 . A A . 92 VAL CA 1 1
14 32094 1 1 92 VAL CB C 5.623 -2.694 5.446 1.00 . A A . 92 VAL CB 1 1
14 32095 1 1 92 VAL CG1 C 6.627 -3.147 4.396 1.00 . A A . 92 VAL CG1 1 1
14 32096 1 1 92 VAL CG2 C 5.402 -3.783 6.494 1.00 . A A . 92 VAL CG2 1 1
14 32097 1 1 92 VAL H H 5.878 -0.481 4.193 1.00 . A A . 92 VAL H 1 1
14 32098 1 1 92 VAL HA H 5.328 -1.096 6.845 1.00 . A A . 92 VAL HA 1 1
14 32099 1 1 92 VAL HB H 4.684 -2.516 4.946 1.00 . A A . 92 VAL HB 1 1
14 32100 1 1 92 VAL HG11 H 6.286 -4.069 3.951 1.00 . A A . 92 VAL HG11 1 1
14 32101 1 1 92 VAL HG12 H 7.587 -3.304 4.862 1.00 . A A . 92 VAL HG12 1 1
14 32102 1 1 92 VAL HG13 H 6.716 -2.390 3.629 1.00 . A A . 92 VAL HG13 1 1
14 32103 1 1 92 VAL HG21 H 6.319 -3.948 7.038 1.00 . A A . 92 VAL HG21 1 1
14 32104 1 1 92 VAL HG22 H 5.102 -4.701 6.008 1.00 . A A . 92 VAL HG22 1 1
14 32105 1 1 92 VAL HG23 H 4.627 -3.471 7.181 1.00 . A A . 92 VAL HG23 1 1
14 32106 1 1 92 VAL N N 6.119 -0.284 5.121 1.00 . A A . 92 VAL N 1 1
14 32107 1 1 92 VAL O O 7.464 -2.043 7.958 1.00 . A A . 92 VAL O 1 1
14 32108 1 1 93 GLU C C 10.138 -0.402 7.891 1.00 . A A . 93 GLU C 1 1
14 32109 1 1 93 GLU CA C 9.840 -1.361 6.737 1.00 . A A . 93 GLU CA 1 1
14 32110 1 1 93 GLU CB C 10.903 -1.199 5.653 1.00 . A A . 93 GLU CB 1 1
14 32111 1 1 93 GLU CD C 12.203 0.600 4.471 1.00 . A A . 93 GLU CD 1 1
14 32112 1 1 93 GLU CG C 10.843 0.141 4.943 1.00 . A A . 93 GLU CG 1 1
14 32113 1 1 93 GLU H H 8.415 -0.713 5.313 1.00 . A A . 93 GLU H 1 1
14 32114 1 1 93 GLU HA H 9.883 -2.371 7.112 1.00 . A A . 93 GLU HA 1 1
14 32115 1 1 93 GLU HB2 H 11.880 -1.303 6.102 1.00 . A A . 93 GLU HB2 1 1
14 32116 1 1 93 GLU HB3 H 10.769 -1.978 4.918 1.00 . A A . 93 GLU HB3 1 1
14 32117 1 1 93 GLU HG2 H 10.193 0.053 4.085 1.00 . A A . 93 GLU HG2 1 1
14 32118 1 1 93 GLU HG3 H 10.443 0.880 5.622 1.00 . A A . 93 GLU HG3 1 1
14 32119 1 1 93 GLU N N 8.509 -1.158 6.181 1.00 . A A . 93 GLU N 1 1
14 32120 1 1 93 GLU O O 11.139 -0.563 8.590 1.00 . A A . 93 GLU O 1 1
14 32121 1 1 93 GLU OE1 O 12.840 -0.125 3.689 1.00 . A A . 93 GLU OE1 1 1
14 32122 1 1 93 GLU OE2 O 12.646 1.682 4.911 1.00 . A A . 93 GLU OE2 1 1
14 32123 1 1 94 LYS C C 8.986 1.099 10.487 1.00 . A A . 94 LYS C 1 1
14 32124 1 1 94 LYS CA C 9.522 1.584 9.141 1.00 . A A . 94 LYS CA 1 1
14 32125 1 1 94 LYS CB C 8.880 2.923 8.781 1.00 . A A . 94 LYS CB 1 1
14 32126 1 1 94 LYS CD C 10.440 3.509 6.925 1.00 . A A . 94 LYS CD 1 1
14 32127 1 1 94 LYS CE C 10.420 4.132 5.566 1.00 . A A . 94 LYS CE 1 1
14 32128 1 1 94 LYS CG C 9.011 3.315 7.346 1.00 . A A . 94 LYS CG 1 1
14 32129 1 1 94 LYS H H 8.476 0.669 7.543 1.00 . A A . 94 LYS H 1 1
14 32130 1 1 94 LYS HA H 10.587 1.722 9.222 1.00 . A A . 94 LYS HA 1 1
14 32131 1 1 94 LYS HB2 H 7.837 2.885 8.994 1.00 . A A . 94 LYS HB2 1 1
14 32132 1 1 94 LYS HB3 H 9.336 3.694 9.373 1.00 . A A . 94 LYS HB3 1 1
14 32133 1 1 94 LYS HD2 H 10.939 4.166 7.622 1.00 . A A . 94 LYS HD2 1 1
14 32134 1 1 94 LYS HD3 H 10.939 2.554 6.877 1.00 . A A . 94 LYS HD3 1 1
14 32135 1 1 94 LYS HE2 H 9.719 3.578 4.967 1.00 . A A . 94 LYS HE2 1 1
14 32136 1 1 94 LYS HE3 H 10.066 5.142 5.679 1.00 . A A . 94 LYS HE3 1 1
14 32137 1 1 94 LYS HG2 H 8.572 2.543 6.732 1.00 . A A . 94 LYS HG2 1 1
14 32138 1 1 94 LYS HG3 H 8.475 4.241 7.191 1.00 . A A . 94 LYS HG3 1 1
14 32139 1 1 94 LYS HZ1 H 12.114 3.161 4.824 1.00 . A A . 94 LYS HZ1 1 1
14 32140 1 1 94 LYS HZ2 H 12.425 4.713 5.440 1.00 . A A . 94 LYS HZ2 1 1
14 32141 1 1 94 LYS HZ3 H 11.656 4.534 3.935 1.00 . A A . 94 LYS HZ3 1 1
14 32142 1 1 94 LYS N N 9.280 0.594 8.098 1.00 . A A . 94 LYS N 1 1
14 32143 1 1 94 LYS NZ N 11.746 4.138 4.898 1.00 . A A . 94 LYS NZ 1 1
14 32144 1 1 94 LYS O O 9.258 1.705 11.525 1.00 . A A . 94 LYS O 1 1
14 32145 1 1 95 LEU C C 8.791 -1.020 12.624 1.00 . A A . 95 LEU C 1 1
14 32146 1 1 95 LEU CA C 7.676 -0.578 11.683 1.00 . A A . 95 LEU CA 1 1
14 32147 1 1 95 LEU CB C 6.772 -1.769 11.352 1.00 . A A . 95 LEU CB 1 1
14 32148 1 1 95 LEU CD1 C 4.703 -2.684 10.270 1.00 . A A . 95 LEU CD1 1 1
14 32149 1 1 95 LEU CD2 C 4.617 -0.490 11.464 1.00 . A A . 95 LEU CD2 1 1
14 32150 1 1 95 LEU CG C 5.477 -1.421 10.619 1.00 . A A . 95 LEU CG 1 1
14 32151 1 1 95 LEU H H 8.041 -0.430 9.603 1.00 . A A . 95 LEU H 1 1
14 32152 1 1 95 LEU HA H 7.087 0.181 12.175 1.00 . A A . 95 LEU HA 1 1
14 32153 1 1 95 LEU HB2 H 7.333 -2.461 10.739 1.00 . A A . 95 LEU HB2 1 1
14 32154 1 1 95 LEU HB3 H 6.514 -2.265 12.275 1.00 . A A . 95 LEU HB3 1 1
14 32155 1 1 95 LEU HD11 H 4.471 -3.226 11.173 1.00 . A A . 95 LEU HD11 1 1
14 32156 1 1 95 LEU HD12 H 5.304 -3.304 9.621 1.00 . A A . 95 LEU HD12 1 1
14 32157 1 1 95 LEU HD13 H 3.787 -2.417 9.763 1.00 . A A . 95 LEU HD13 1 1
14 32158 1 1 95 LEU HD21 H 5.169 0.413 11.677 1.00 . A A . 95 LEU HD21 1 1
14 32159 1 1 95 LEU HD22 H 4.356 -0.980 12.390 1.00 . A A . 95 LEU HD22 1 1
14 32160 1 1 95 LEU HD23 H 3.717 -0.241 10.921 1.00 . A A . 95 LEU HD23 1 1
14 32161 1 1 95 LEU HG H 5.717 -0.910 9.698 1.00 . A A . 95 LEU HG 1 1
14 32162 1 1 95 LEU N N 8.229 0.002 10.463 1.00 . A A . 95 LEU N 1 1
14 32163 1 1 95 LEU O O 9.798 -1.580 12.182 1.00 . A A . 95 LEU O 1 1
14 32164 1 1 96 GLY C C 9.963 -2.525 15.013 1.00 . A A . 96 GLY C 1 1
14 32165 1 1 96 GLY CA C 9.634 -1.050 14.891 1.00 . A A . 96 GLY CA 1 1
14 32166 1 1 96 GLY H H 7.740 -0.397 14.207 1.00 . A A . 96 GLY H 1 1
14 32167 1 1 96 GLY HA2 H 10.532 -0.518 14.611 1.00 . A A . 96 GLY HA2 1 1
14 32168 1 1 96 GLY HA3 H 9.305 -0.687 15.854 1.00 . A A . 96 GLY HA3 1 1
14 32169 1 1 96 GLY N N 8.601 -0.774 13.913 1.00 . A A . 96 GLY N 1 1
14 32170 1 1 96 GLY O O 10.978 -2.987 14.488 1.00 . A A . 96 GLY O 1 1
14 32171 1 1 97 ASN C C 8.056 -5.436 16.139 1.00 . A A . 97 ASN C 1 1
14 32172 1 1 97 ASN CA C 9.362 -4.678 15.949 1.00 . A A . 97 ASN CA 1 1
14 32173 1 1 97 ASN CB C 10.251 -4.843 17.187 1.00 . A A . 97 ASN CB 1 1
14 32174 1 1 97 ASN CG C 10.591 -6.294 17.477 1.00 . A A . 97 ASN CG 1 1
14 32175 1 1 97 ASN H H 8.274 -2.856 16.029 1.00 . A A . 97 ASN H 1 1
14 32176 1 1 97 ASN HA H 9.878 -5.082 15.091 1.00 . A A . 97 ASN HA 1 1
14 32177 1 1 97 ASN HB2 H 11.174 -4.303 17.035 1.00 . A A . 97 ASN HB2 1 1
14 32178 1 1 97 ASN HB3 H 9.738 -4.435 18.046 1.00 . A A . 97 ASN HB3 1 1
14 32179 1 1 97 ASN HD21 H 9.061 -6.443 18.738 1.00 . A A . 97 ASN HD21 1 1
14 32180 1 1 97 ASN HD22 H 10.008 -7.873 18.531 1.00 . A A . 97 ASN HD22 1 1
14 32181 1 1 97 ASN N N 9.106 -3.266 15.695 1.00 . A A . 97 ASN N 1 1
14 32182 1 1 97 ASN ND2 N 9.809 -6.933 18.335 1.00 . A A . 97 ASN ND2 1 1
14 32183 1 1 97 ASN O O 7.746 -6.355 15.379 1.00 . A A . 97 ASN O 1 1
14 32184 1 1 97 ASN OD1 O 11.557 -6.833 16.945 1.00 . A A . 97 ASN OD1 1 1
14 32185 1 1 98 GLU C C 5.045 -5.587 16.305 1.00 . A A . 98 GLU C 1 1
14 32186 1 1 98 GLU CA C 6.026 -5.694 17.464 1.00 . A A . 98 GLU CA 1 1
14 32187 1 1 98 GLU CB C 5.415 -5.076 18.723 1.00 . A A . 98 GLU CB 1 1
14 32188 1 1 98 GLU CD C 5.720 -4.483 21.159 1.00 . A A . 98 GLU CD 1 1
14 32189 1 1 98 GLU CG C 6.303 -5.189 19.952 1.00 . A A . 98 GLU CG 1 1
14 32190 1 1 98 GLU H H 7.569 -4.260 17.684 1.00 . A A . 98 GLU H 1 1
14 32191 1 1 98 GLU HA H 6.235 -6.737 17.649 1.00 . A A . 98 GLU HA 1 1
14 32192 1 1 98 GLU HB2 H 5.225 -4.029 18.535 1.00 . A A . 98 GLU HB2 1 1
14 32193 1 1 98 GLU HB3 H 4.478 -5.569 18.934 1.00 . A A . 98 GLU HB3 1 1
14 32194 1 1 98 GLU HG2 H 6.435 -6.232 20.194 1.00 . A A . 98 GLU HG2 1 1
14 32195 1 1 98 GLU HG3 H 7.265 -4.749 19.727 1.00 . A A . 98 GLU HG3 1 1
14 32196 1 1 98 GLU N N 7.286 -5.031 17.142 1.00 . A A . 98 GLU N 1 1
14 32197 1 1 98 GLU O O 4.282 -6.514 16.029 1.00 . A A . 98 GLU O 1 1
14 32198 1 1 98 GLU OE1 O 5.803 -3.240 21.218 1.00 . A A . 98 GLU OE1 1 1
14 32199 1 1 98 GLU OE2 O 5.179 -5.167 22.056 1.00 . A A . 98 GLU OE2 1 1
14 32200 1 1 99 GLU C C 4.525 -5.149 13.334 1.00 . A A . 99 GLU C 1 1
14 32201 1 1 99 GLU CA C 4.203 -4.207 14.490 1.00 . A A . 99 GLU CA 1 1
14 32202 1 1 99 GLU CB C 4.314 -2.753 14.021 1.00 . A A . 99 GLU CB 1 1
14 32203 1 1 99 GLU CD C 5.753 -1.370 15.574 1.00 . A A . 99 GLU CD 1 1
14 32204 1 1 99 GLU CG C 4.343 -1.730 15.147 1.00 . A A . 99 GLU CG 1 1
14 32205 1 1 99 GLU H H 5.743 -3.761 15.872 1.00 . A A . 99 GLU H 1 1
14 32206 1 1 99 GLU HA H 3.193 -4.392 14.820 1.00 . A A . 99 GLU HA 1 1
14 32207 1 1 99 GLU HB2 H 5.220 -2.644 13.445 1.00 . A A . 99 GLU HB2 1 1
14 32208 1 1 99 GLU HB3 H 3.470 -2.529 13.384 1.00 . A A . 99 GLU HB3 1 1
14 32209 1 1 99 GLU HG2 H 3.844 -0.831 14.814 1.00 . A A . 99 GLU HG2 1 1
14 32210 1 1 99 GLU HG3 H 3.818 -2.138 15.996 1.00 . A A . 99 GLU HG3 1 1
14 32211 1 1 99 GLU N N 5.091 -4.457 15.613 1.00 . A A . 99 GLU N 1 1
14 32212 1 1 99 GLU O O 3.638 -5.546 12.583 1.00 . A A . 99 GLU O 1 1
14 32213 1 1 99 GLU OE1 O 6.477 -2.257 16.068 1.00 . A A . 99 GLU OE1 1 1
14 32214 1 1 99 GLU OE2 O 6.149 -0.200 15.404 1.00 . A A . 99 GLU OE2 1 1
14 32215 1 1 100 GLN C C 5.653 -7.826 12.428 1.00 . A A . 100 GLN C 1 1
14 32216 1 1 100 GLN CA C 6.222 -6.437 12.158 1.00 . A A . 100 GLN CA 1 1
14 32217 1 1 100 GLN CB C 7.752 -6.501 12.056 1.00 . A A . 100 GLN CB 1 1
14 32218 1 1 100 GLN CD C 9.875 -5.337 11.288 1.00 . A A . 100 GLN CD 1 1
14 32219 1 1 100 GLN CG C 8.393 -5.195 11.601 1.00 . A A . 100 GLN CG 1 1
14 32220 1 1 100 GLN H H 6.467 -5.150 13.823 1.00 . A A . 100 GLN H 1 1
14 32221 1 1 100 GLN HA H 5.824 -6.077 11.220 1.00 . A A . 100 GLN HA 1 1
14 32222 1 1 100 GLN HB2 H 8.155 -6.755 13.025 1.00 . A A . 100 GLN HB2 1 1
14 32223 1 1 100 GLN HB3 H 8.019 -7.274 11.350 1.00 . A A . 100 GLN HB3 1 1
14 32224 1 1 100 GLN HE21 H 10.203 -3.450 11.826 1.00 . A A . 100 GLN HE21 1 1
14 32225 1 1 100 GLN HE22 H 11.591 -4.334 11.282 1.00 . A A . 100 GLN HE22 1 1
14 32226 1 1 100 GLN HG2 H 7.887 -4.857 10.710 1.00 . A A . 100 GLN HG2 1 1
14 32227 1 1 100 GLN HG3 H 8.275 -4.459 12.383 1.00 . A A . 100 GLN HG3 1 1
14 32228 1 1 100 GLN N N 5.800 -5.510 13.202 1.00 . A A . 100 GLN N 1 1
14 32229 1 1 100 GLN NE2 N 10.631 -4.268 11.488 1.00 . A A . 100 GLN NE2 1 1
14 32230 1 1 100 GLN O O 5.229 -8.525 11.507 1.00 . A A . 100 GLN O 1 1
14 32231 1 1 100 GLN OE1 O 10.336 -6.397 10.868 1.00 . A A . 100 GLN OE1 1 1
14 32232 1 1 101 ALA C C 3.535 -9.481 13.926 1.00 . A A . 101 ALA C 1 1
14 32233 1 1 101 ALA CA C 5.052 -9.492 14.106 1.00 . A A . 101 ALA CA 1 1
14 32234 1 1 101 ALA CB C 5.419 -9.801 15.553 1.00 . A A . 101 ALA CB 1 1
14 32235 1 1 101 ALA H H 5.999 -7.617 14.386 1.00 . A A . 101 ALA H 1 1
14 32236 1 1 101 ALA HA H 5.475 -10.262 13.478 1.00 . A A . 101 ALA HA 1 1
14 32237 1 1 101 ALA HB1 H 5.024 -10.769 15.827 1.00 . A A . 101 ALA HB1 1 1
14 32238 1 1 101 ALA HB2 H 4.996 -9.045 16.200 1.00 . A A . 101 ALA HB2 1 1
14 32239 1 1 101 ALA HB3 H 6.493 -9.806 15.661 1.00 . A A . 101 ALA HB3 1 1
14 32240 1 1 101 ALA N N 5.624 -8.211 13.701 1.00 . A A . 101 ALA N 1 1
14 32241 1 1 101 ALA O O 2.924 -10.494 13.571 1.00 . A A . 101 ALA O 1 1
14 32242 1 1 102 LEU C C 1.156 -8.232 12.501 1.00 . A A . 102 LEU C 1 1
14 32243 1 1 102 LEU CA C 1.504 -8.142 13.982 1.00 . A A . 102 LEU CA 1 1
14 32244 1 1 102 LEU CB C 1.062 -6.792 14.552 1.00 . A A . 102 LEU CB 1 1
14 32245 1 1 102 LEU CD1 C -1.207 -7.613 15.255 1.00 . A A . 102 LEU CD1 1 1
14 32246 1 1 102 LEU CD2 C -0.745 -5.166 15.126 1.00 . A A . 102 LEU CD2 1 1
14 32247 1 1 102 LEU CG C -0.445 -6.524 14.518 1.00 . A A . 102 LEU CG 1 1
14 32248 1 1 102 LEU H H 3.473 -7.570 14.501 1.00 . A A . 102 LEU H 1 1
14 32249 1 1 102 LEU HA H 0.994 -8.934 14.510 1.00 . A A . 102 LEU HA 1 1
14 32250 1 1 102 LEU HB2 H 1.393 -6.736 15.576 1.00 . A A . 102 LEU HB2 1 1
14 32251 1 1 102 LEU HB3 H 1.554 -6.011 13.992 1.00 . A A . 102 LEU HB3 1 1
14 32252 1 1 102 LEU HD11 H -0.897 -7.634 16.287 1.00 . A A . 102 LEU HD11 1 1
14 32253 1 1 102 LEU HD12 H -1.000 -8.570 14.796 1.00 . A A . 102 LEU HD12 1 1
14 32254 1 1 102 LEU HD13 H -2.268 -7.410 15.200 1.00 . A A . 102 LEU HD13 1 1
14 32255 1 1 102 LEU HD21 H -0.367 -5.134 16.138 1.00 . A A . 102 LEU HD21 1 1
14 32256 1 1 102 LEU HD22 H -1.813 -5.000 15.135 1.00 . A A . 102 LEU HD22 1 1
14 32257 1 1 102 LEU HD23 H -0.268 -4.394 14.541 1.00 . A A . 102 LEU HD23 1 1
14 32258 1 1 102 LEU HG H -0.781 -6.513 13.489 1.00 . A A . 102 LEU HG 1 1
14 32259 1 1 102 LEU N N 2.935 -8.322 14.172 1.00 . A A . 102 LEU N 1 1
14 32260 1 1 102 LEU O O 0.230 -8.942 12.113 1.00 . A A . 102 LEU O 1 1
14 32261 1 1 103 LEU C C 1.908 -8.983 9.729 1.00 . A A . 103 LEU C 1 1
14 32262 1 1 103 LEU CA C 1.751 -7.552 10.229 1.00 . A A . 103 LEU CA 1 1
14 32263 1 1 103 LEU CB C 2.777 -6.618 9.559 1.00 . A A . 103 LEU CB 1 1
14 32264 1 1 103 LEU CD1 C 2.968 -7.441 7.170 1.00 . A A . 103 LEU CD1 1 1
14 32265 1 1 103 LEU CD2 C 1.098 -5.921 7.812 1.00 . A A . 103 LEU CD2 1 1
14 32266 1 1 103 LEU CG C 2.551 -6.290 8.072 1.00 . A A . 103 LEU CG 1 1
14 32267 1 1 103 LEU H H 2.615 -6.932 12.067 1.00 . A A . 103 LEU H 1 1
14 32268 1 1 103 LEU HA H 0.753 -7.209 10.000 1.00 . A A . 103 LEU HA 1 1
14 32269 1 1 103 LEU HB2 H 2.784 -5.688 10.107 1.00 . A A . 103 LEU HB2 1 1
14 32270 1 1 103 LEU HB3 H 3.751 -7.071 9.656 1.00 . A A . 103 LEU HB3 1 1
14 32271 1 1 103 LEU HD11 H 4.015 -7.659 7.324 1.00 . A A . 103 LEU HD11 1 1
14 32272 1 1 103 LEU HD12 H 2.806 -7.165 6.138 1.00 . A A . 103 LEU HD12 1 1
14 32273 1 1 103 LEU HD13 H 2.380 -8.316 7.405 1.00 . A A . 103 LEU HD13 1 1
14 32274 1 1 103 LEU HD21 H 0.460 -6.733 8.127 1.00 . A A . 103 LEU HD21 1 1
14 32275 1 1 103 LEU HD22 H 0.959 -5.740 6.756 1.00 . A A . 103 LEU HD22 1 1
14 32276 1 1 103 LEU HD23 H 0.849 -5.028 8.368 1.00 . A A . 103 LEU HD23 1 1
14 32277 1 1 103 LEU HG H 3.160 -5.437 7.815 1.00 . A A . 103 LEU HG 1 1
14 32278 1 1 103 LEU N N 1.921 -7.515 11.681 1.00 . A A . 103 LEU N 1 1
14 32279 1 1 103 LEU O O 1.126 -9.450 8.906 1.00 . A A . 103 LEU O 1 1
14 32280 1 1 104 PHE C C 1.889 -11.899 10.182 1.00 . A A . 104 PHE C 1 1
14 32281 1 1 104 PHE CA C 3.150 -11.076 9.931 1.00 . A A . 104 PHE CA 1 1
14 32282 1 1 104 PHE CB C 4.304 -11.612 10.784 1.00 . A A . 104 PHE CB 1 1
14 32283 1 1 104 PHE CD1 C 5.244 -13.514 9.438 1.00 . A A . 104 PHE CD1 1 1
14 32284 1 1 104 PHE CD2 C 4.214 -14.005 11.531 1.00 . A A . 104 PHE CD2 1 1
14 32285 1 1 104 PHE CE1 C 5.510 -14.856 9.252 1.00 . A A . 104 PHE CE1 1 1
14 32286 1 1 104 PHE CE2 C 4.478 -15.350 11.351 1.00 . A A . 104 PHE CE2 1 1
14 32287 1 1 104 PHE CG C 4.594 -13.073 10.578 1.00 . A A . 104 PHE CG 1 1
14 32288 1 1 104 PHE CZ C 5.127 -15.776 10.209 1.00 . A A . 104 PHE CZ 1 1
14 32289 1 1 104 PHE H H 3.551 -9.205 10.840 1.00 . A A . 104 PHE H 1 1
14 32290 1 1 104 PHE HA H 3.417 -11.149 8.887 1.00 . A A . 104 PHE HA 1 1
14 32291 1 1 104 PHE HB2 H 5.200 -11.061 10.550 1.00 . A A . 104 PHE HB2 1 1
14 32292 1 1 104 PHE HB3 H 4.064 -11.466 11.828 1.00 . A A . 104 PHE HB3 1 1
14 32293 1 1 104 PHE HD1 H 5.545 -12.797 8.688 1.00 . A A . 104 PHE HD1 1 1
14 32294 1 1 104 PHE HD2 H 3.707 -13.671 12.425 1.00 . A A . 104 PHE HD2 1 1
14 32295 1 1 104 PHE HE1 H 6.018 -15.186 8.358 1.00 . A A . 104 PHE HE1 1 1
14 32296 1 1 104 PHE HE2 H 4.176 -16.066 12.101 1.00 . A A . 104 PHE HE2 1 1
14 32297 1 1 104 PHE HZ H 5.335 -16.828 10.064 1.00 . A A . 104 PHE HZ 1 1
14 32298 1 1 104 PHE N N 2.922 -9.667 10.243 1.00 . A A . 104 PHE N 1 1
14 32299 1 1 104 PHE O O 1.487 -12.715 9.349 1.00 . A A . 104 PHE O 1 1
14 32300 1 1 105 SER C C -1.093 -12.026 10.754 1.00 . A A . 105 SER C 1 1
14 32301 1 1 105 SER CA C 0.059 -12.362 11.703 1.00 . A A . 105 SER CA 1 1
14 32302 1 1 105 SER CB C -0.300 -11.984 13.136 1.00 . A A . 105 SER CB 1 1
14 32303 1 1 105 SER H H 1.637 -10.995 11.935 1.00 . A A . 105 SER H 1 1
14 32304 1 1 105 SER HA H 0.257 -13.422 11.656 1.00 . A A . 105 SER HA 1 1
14 32305 1 1 105 SER HB2 H -0.566 -10.938 13.175 1.00 . A A . 105 SER HB2 1 1
14 32306 1 1 105 SER HB3 H -1.131 -12.579 13.463 1.00 . A A . 105 SER HB3 1 1
14 32307 1 1 105 SER HG H 1.497 -11.564 13.824 1.00 . A A . 105 SER HG 1 1
14 32308 1 1 105 SER N N 1.269 -11.662 11.324 1.00 . A A . 105 SER N 1 1
14 32309 1 1 105 SER O O -1.864 -12.904 10.361 1.00 . A A . 105 SER O 1 1
14 32310 1 1 105 SER OG O 0.797 -12.208 14.012 1.00 . A A . 105 SER OG 1 1
14 32311 1 1 106 ILE C C -2.013 -10.927 8.077 1.00 . A A . 106 ILE C 1 1
14 32312 1 1 106 ILE CA C -2.230 -10.308 9.455 1.00 . A A . 106 ILE CA 1 1
14 32313 1 1 106 ILE CB C -2.246 -8.767 9.328 1.00 . A A . 106 ILE CB 1 1
14 32314 1 1 106 ILE CD1 C -2.399 -6.612 10.682 1.00 . A A . 106 ILE CD1 1 1
14 32315 1 1 106 ILE CG1 C -2.466 -8.123 10.699 1.00 . A A . 106 ILE CG1 1 1
14 32316 1 1 106 ILE CG2 C -3.327 -8.322 8.349 1.00 . A A . 106 ILE CG2 1 1
14 32317 1 1 106 ILE H H -0.564 -10.096 10.745 1.00 . A A . 106 ILE H 1 1
14 32318 1 1 106 ILE HA H -3.187 -10.630 9.839 1.00 . A A . 106 ILE HA 1 1
14 32319 1 1 106 ILE HB H -1.291 -8.450 8.938 1.00 . A A . 106 ILE HB 1 1
14 32320 1 1 106 ILE HD11 H -1.433 -6.298 10.315 1.00 . A A . 106 ILE HD11 1 1
14 32321 1 1 106 ILE HD12 H -2.544 -6.234 11.683 1.00 . A A . 106 ILE HD12 1 1
14 32322 1 1 106 ILE HD13 H -3.173 -6.228 10.036 1.00 . A A . 106 ILE HD13 1 1
14 32323 1 1 106 ILE HG12 H -3.439 -8.406 11.071 1.00 . A A . 106 ILE HG12 1 1
14 32324 1 1 106 ILE HG13 H -1.711 -8.480 11.383 1.00 . A A . 106 ILE HG13 1 1
14 32325 1 1 106 ILE HG21 H -3.336 -7.243 8.286 1.00 . A A . 106 ILE HG21 1 1
14 32326 1 1 106 ILE HG22 H -4.290 -8.670 8.692 1.00 . A A . 106 ILE HG22 1 1
14 32327 1 1 106 ILE HG23 H -3.123 -8.737 7.373 1.00 . A A . 106 ILE HG23 1 1
14 32328 1 1 106 ILE N N -1.198 -10.755 10.383 1.00 . A A . 106 ILE N 1 1
14 32329 1 1 106 ILE O O -2.952 -11.422 7.451 1.00 . A A . 106 ILE O 1 1
14 32330 1 1 107 PHE C C -0.700 -12.949 6.279 1.00 . A A . 107 PHE C 1 1
14 32331 1 1 107 PHE CA C -0.404 -11.454 6.325 1.00 . A A . 107 PHE CA 1 1
14 32332 1 1 107 PHE CB C 1.080 -11.209 6.042 1.00 . A A . 107 PHE CB 1 1
14 32333 1 1 107 PHE CD1 C 1.055 -11.669 3.570 1.00 . A A . 107 PHE CD1 1 1
14 32334 1 1 107 PHE CD2 C 1.929 -9.587 4.333 1.00 . A A . 107 PHE CD2 1 1
14 32335 1 1 107 PHE CE1 C 1.309 -11.301 2.264 1.00 . A A . 107 PHE CE1 1 1
14 32336 1 1 107 PHE CE2 C 2.182 -9.212 3.029 1.00 . A A . 107 PHE CE2 1 1
14 32337 1 1 107 PHE CG C 1.365 -10.817 4.619 1.00 . A A . 107 PHE CG 1 1
14 32338 1 1 107 PHE CZ C 1.873 -10.070 1.993 1.00 . A A . 107 PHE CZ 1 1
14 32339 1 1 107 PHE H H -0.061 -10.511 8.188 1.00 . A A . 107 PHE H 1 1
14 32340 1 1 107 PHE HA H -0.998 -10.955 5.575 1.00 . A A . 107 PHE HA 1 1
14 32341 1 1 107 PHE HB2 H 1.432 -10.414 6.681 1.00 . A A . 107 PHE HB2 1 1
14 32342 1 1 107 PHE HB3 H 1.633 -12.110 6.256 1.00 . A A . 107 PHE HB3 1 1
14 32343 1 1 107 PHE HD1 H 0.616 -12.631 3.781 1.00 . A A . 107 PHE HD1 1 1
14 32344 1 1 107 PHE HD2 H 2.173 -8.916 5.144 1.00 . A A . 107 PHE HD2 1 1
14 32345 1 1 107 PHE HE1 H 1.066 -11.974 1.455 1.00 . A A . 107 PHE HE1 1 1
14 32346 1 1 107 PHE HE2 H 2.623 -8.250 2.819 1.00 . A A . 107 PHE HE2 1 1
14 32347 1 1 107 PHE HZ H 2.069 -9.778 0.974 1.00 . A A . 107 PHE HZ 1 1
14 32348 1 1 107 PHE N N -0.764 -10.909 7.626 1.00 . A A . 107 PHE N 1 1
14 32349 1 1 107 PHE O O -1.194 -13.467 5.274 1.00 . A A . 107 PHE O 1 1
14 32350 1 1 108 ASN C C -2.197 -15.277 7.364 1.00 . A A . 108 ASN C 1 1
14 32351 1 1 108 ASN CA C -0.699 -15.052 7.507 1.00 . A A . 108 ASN CA 1 1
14 32352 1 1 108 ASN CB C -0.218 -15.596 8.855 1.00 . A A . 108 ASN CB 1 1
14 32353 1 1 108 ASN CG C -0.387 -17.102 8.966 1.00 . A A . 108 ASN CG 1 1
14 32354 1 1 108 ASN H H 0.051 -13.171 8.124 1.00 . A A . 108 ASN H 1 1
14 32355 1 1 108 ASN HA H -0.191 -15.579 6.711 1.00 . A A . 108 ASN HA 1 1
14 32356 1 1 108 ASN HB2 H 0.828 -15.360 8.979 1.00 . A A . 108 ASN HB2 1 1
14 32357 1 1 108 ASN HB3 H -0.784 -15.128 9.647 1.00 . A A . 108 ASN HB3 1 1
14 32358 1 1 108 ASN HD21 H -0.793 -16.941 10.907 1.00 . A A . 108 ASN HD21 1 1
14 32359 1 1 108 ASN HD22 H -0.816 -18.549 10.260 1.00 . A A . 108 ASN HD22 1 1
14 32360 1 1 108 ASN N N -0.396 -13.633 7.380 1.00 . A A . 108 ASN N 1 1
14 32361 1 1 108 ASN ND2 N -0.693 -17.577 10.163 1.00 . A A . 108 ASN ND2 1 1
14 32362 1 1 108 ASN O O -2.625 -16.071 6.538 1.00 . A A . 108 ASN O 1 1
14 32363 1 1 108 ASN OD1 O -0.250 -17.833 7.983 1.00 . A A . 108 ASN OD1 1 1
14 32364 1 1 109 ARG C C -4.987 -14.442 6.716 1.00 . A A . 109 ARG C 1 1
14 32365 1 1 109 ARG CA C -4.441 -14.652 8.129 1.00 . A A . 109 ARG CA 1 1
14 32366 1 1 109 ARG CB C -5.065 -13.641 9.116 1.00 . A A . 109 ARG CB 1 1
14 32367 1 1 109 ARG CD C -7.204 -12.791 8.068 1.00 . A A . 109 ARG CD 1 1
14 32368 1 1 109 ARG CG C -6.592 -13.653 9.166 1.00 . A A . 109 ARG CG 1 1
14 32369 1 1 109 ARG CZ C -9.387 -12.590 6.940 1.00 . A A . 109 ARG CZ 1 1
14 32370 1 1 109 ARG H H -2.567 -13.896 8.768 1.00 . A A . 109 ARG H 1 1
14 32371 1 1 109 ARG HA H -4.697 -15.651 8.449 1.00 . A A . 109 ARG HA 1 1
14 32372 1 1 109 ARG HB2 H -4.699 -13.858 10.108 1.00 . A A . 109 ARG HB2 1 1
14 32373 1 1 109 ARG HB3 H -4.745 -12.647 8.838 1.00 . A A . 109 ARG HB3 1 1
14 32374 1 1 109 ARG HD2 H -6.937 -11.761 8.250 1.00 . A A . 109 ARG HD2 1 1
14 32375 1 1 109 ARG HD3 H -6.794 -13.103 7.117 1.00 . A A . 109 ARG HD3 1 1
14 32376 1 1 109 ARG HE H -9.124 -13.203 8.835 1.00 . A A . 109 ARG HE 1 1
14 32377 1 1 109 ARG HG2 H -6.939 -14.667 9.045 1.00 . A A . 109 ARG HG2 1 1
14 32378 1 1 109 ARG HG3 H -6.912 -13.273 10.125 1.00 . A A . 109 ARG HG3 1 1
14 32379 1 1 109 ARG HH11 H -7.790 -12.131 5.779 1.00 . A A . 109 ARG HH11 1 1
14 32380 1 1 109 ARG HH12 H -9.334 -11.966 5.011 1.00 . A A . 109 ARG HH12 1 1
14 32381 1 1 109 ARG HH21 H -11.173 -12.992 7.820 1.00 . A A . 109 ARG HH21 1 1
14 32382 1 1 109 ARG HH22 H -11.262 -12.439 6.169 1.00 . A A . 109 ARG HH22 1 1
14 32383 1 1 109 ARG N N -2.982 -14.538 8.150 1.00 . A A . 109 ARG N 1 1
14 32384 1 1 109 ARG NE N -8.660 -12.897 8.014 1.00 . A A . 109 ARG NE 1 1
14 32385 1 1 109 ARG NH1 N -8.788 -12.198 5.819 1.00 . A A . 109 ARG NH1 1 1
14 32386 1 1 109 ARG NH2 N -10.709 -12.685 6.978 1.00 . A A . 109 ARG NH2 1 1
14 32387 1 1 109 ARG O O -5.816 -15.222 6.238 1.00 . A A . 109 ARG O 1 1
14 32388 1 1 110 PHE C C -4.739 -14.218 3.736 1.00 . A A . 110 PHE C 1 1
14 32389 1 1 110 PHE CA C -4.986 -13.070 4.707 1.00 . A A . 110 PHE CA 1 1
14 32390 1 1 110 PHE CB C -4.313 -11.796 4.195 1.00 . A A . 110 PHE CB 1 1
14 32391 1 1 110 PHE CD1 C -5.616 -10.458 5.889 1.00 . A A . 110 PHE CD1 1 1
14 32392 1 1 110 PHE CD2 C -4.936 -9.383 3.870 1.00 . A A . 110 PHE CD2 1 1
14 32393 1 1 110 PHE CE1 C -6.219 -9.287 6.311 1.00 . A A . 110 PHE CE1 1 1
14 32394 1 1 110 PHE CE2 C -5.538 -8.211 4.288 1.00 . A A . 110 PHE CE2 1 1
14 32395 1 1 110 PHE CG C -4.966 -10.521 4.664 1.00 . A A . 110 PHE CG 1 1
14 32396 1 1 110 PHE CZ C -6.179 -8.163 5.510 1.00 . A A . 110 PHE CZ 1 1
14 32397 1 1 110 PHE H H -3.829 -12.828 6.471 1.00 . A A . 110 PHE H 1 1
14 32398 1 1 110 PHE HA H -6.052 -12.899 4.767 1.00 . A A . 110 PHE HA 1 1
14 32399 1 1 110 PHE HB2 H -3.286 -11.784 4.529 1.00 . A A . 110 PHE HB2 1 1
14 32400 1 1 110 PHE HB3 H -4.333 -11.802 3.112 1.00 . A A . 110 PHE HB3 1 1
14 32401 1 1 110 PHE HD1 H -5.649 -11.336 6.519 1.00 . A A . 110 PHE HD1 1 1
14 32402 1 1 110 PHE HD2 H -4.433 -9.416 2.913 1.00 . A A . 110 PHE HD2 1 1
14 32403 1 1 110 PHE HE1 H -6.720 -9.251 7.267 1.00 . A A . 110 PHE HE1 1 1
14 32404 1 1 110 PHE HE2 H -5.504 -7.333 3.659 1.00 . A A . 110 PHE HE2 1 1
14 32405 1 1 110 PHE HZ H -6.651 -7.248 5.838 1.00 . A A . 110 PHE HZ 1 1
14 32406 1 1 110 PHE N N -4.516 -13.396 6.050 1.00 . A A . 110 PHE N 1 1
14 32407 1 1 110 PHE O O -5.669 -14.705 3.095 1.00 . A A . 110 PHE O 1 1
14 32408 1 1 111 ARG C C -3.725 -17.069 3.142 1.00 . A A . 111 ARG C 1 1
14 32409 1 1 111 ARG CA C -3.162 -15.721 2.692 1.00 . A A . 111 ARG CA 1 1
14 32410 1 1 111 ARG CB C -1.647 -15.814 2.485 1.00 . A A . 111 ARG CB 1 1
14 32411 1 1 111 ARG CD C -1.957 -16.270 0.039 1.00 . A A . 111 ARG CD 1 1
14 32412 1 1 111 ARG CG C -1.258 -16.710 1.317 1.00 . A A . 111 ARG CG 1 1
14 32413 1 1 111 ARG CZ C -2.599 -18.159 -1.409 1.00 . A A . 111 ARG CZ 1 1
14 32414 1 1 111 ARG H H -2.797 -14.297 4.224 1.00 . A A . 111 ARG H 1 1
14 32415 1 1 111 ARG HA H -3.624 -15.461 1.750 1.00 . A A . 111 ARG HA 1 1
14 32416 1 1 111 ARG HB2 H -1.257 -14.825 2.300 1.00 . A A . 111 ARG HB2 1 1
14 32417 1 1 111 ARG HB3 H -1.194 -16.211 3.382 1.00 . A A . 111 ARG HB3 1 1
14 32418 1 1 111 ARG HD2 H -3.018 -16.200 0.231 1.00 . A A . 111 ARG HD2 1 1
14 32419 1 1 111 ARG HD3 H -1.581 -15.297 -0.241 1.00 . A A . 111 ARG HD3 1 1
14 32420 1 1 111 ARG HE H -0.936 -17.058 -1.624 1.00 . A A . 111 ARG HE 1 1
14 32421 1 1 111 ARG HG2 H -0.189 -16.656 1.172 1.00 . A A . 111 ARG HG2 1 1
14 32422 1 1 111 ARG HG3 H -1.543 -17.727 1.540 1.00 . A A . 111 ARG HG3 1 1
14 32423 1 1 111 ARG HH11 H -3.788 -17.925 0.222 1.00 . A A . 111 ARG HH11 1 1
14 32424 1 1 111 ARG HH12 H -4.295 -19.154 -0.897 1.00 . A A . 111 ARG HH12 1 1
14 32425 1 1 111 ARG HH21 H -1.597 -18.690 -3.096 1.00 . A A . 111 ARG HH21 1 1
14 32426 1 1 111 ARG HH22 H -3.041 -19.597 -2.763 1.00 . A A . 111 ARG HH22 1 1
14 32427 1 1 111 ARG N N -3.497 -14.673 3.643 1.00 . A A . 111 ARG N 1 1
14 32428 1 1 111 ARG NE N -1.742 -17.196 -1.071 1.00 . A A . 111 ARG NE 1 1
14 32429 1 1 111 ARG NH1 N -3.643 -18.434 -0.630 1.00 . A A . 111 ARG NH1 1 1
14 32430 1 1 111 ARG NH2 N -2.397 -18.873 -2.508 1.00 . A A . 111 ARG NH2 1 1
14 32431 1 1 111 ARG O O -4.037 -17.925 2.314 1.00 . A A . 111 ARG O 1 1
14 32432 1 1 112 ASN C C -5.868 -18.638 4.615 1.00 . A A . 112 ASN C 1 1
14 32433 1 1 112 ASN CA C -4.412 -18.465 5.031 1.00 . A A . 112 ASN CA 1 1
14 32434 1 1 112 ASN CB C -4.332 -18.417 6.559 1.00 . A A . 112 ASN CB 1 1
14 32435 1 1 112 ASN CG C -3.834 -19.710 7.170 1.00 . A A . 112 ASN CG 1 1
14 32436 1 1 112 ASN H H -3.574 -16.519 5.061 1.00 . A A . 112 ASN H 1 1
14 32437 1 1 112 ASN HA H -3.833 -19.301 4.668 1.00 . A A . 112 ASN HA 1 1
14 32438 1 1 112 ASN HB2 H -3.661 -17.623 6.852 1.00 . A A . 112 ASN HB2 1 1
14 32439 1 1 112 ASN HB3 H -5.315 -18.210 6.955 1.00 . A A . 112 ASN HB3 1 1
14 32440 1 1 112 ASN HD21 H -1.984 -18.982 7.274 1.00 . A A . 112 ASN HD21 1 1
14 32441 1 1 112 ASN HD22 H -2.197 -20.590 7.875 1.00 . A A . 112 ASN HD22 1 1
14 32442 1 1 112 ASN N N -3.863 -17.239 4.455 1.00 . A A . 112 ASN N 1 1
14 32443 1 1 112 ASN ND2 N -2.542 -19.769 7.464 1.00 . A A . 112 ASN ND2 1 1
14 32444 1 1 112 ASN O O -6.299 -19.732 4.243 1.00 . A A . 112 ASN O 1 1
14 32445 1 1 112 ASN OD1 O -4.606 -20.638 7.404 1.00 . A A . 112 ASN OD1 1 1
14 32446 1 1 113 SER C C -8.163 -17.485 2.801 1.00 . A A . 113 SER C 1 1
14 32447 1 1 113 SER CA C -8.020 -17.542 4.321 1.00 . A A . 113 SER CA 1 1
14 32448 1 1 113 SER CB C -8.726 -16.348 4.972 1.00 . A A . 113 SER CB 1 1
14 32449 1 1 113 SER H H -6.211 -16.712 5.026 1.00 . A A . 113 SER H 1 1
14 32450 1 1 113 SER HA H -8.468 -18.457 4.682 1.00 . A A . 113 SER HA 1 1
14 32451 1 1 113 SER HB2 H -8.517 -16.344 6.031 1.00 . A A . 113 SER HB2 1 1
14 32452 1 1 113 SER HB3 H -8.358 -15.432 4.533 1.00 . A A . 113 SER HB3 1 1
14 32453 1 1 113 SER HG H -10.348 -17.102 4.160 1.00 . A A . 113 SER HG 1 1
14 32454 1 1 113 SER N N -6.617 -17.544 4.694 1.00 . A A . 113 SER N 1 1
14 32455 1 1 113 SER O O -9.078 -18.079 2.229 1.00 . A A . 113 SER O 1 1
14 32456 1 1 113 SER OG O -10.132 -16.405 4.790 1.00 . A A . 113 SER OG 1 1
14 32457 1 1 114 GLY C C -7.783 -15.296 0.264 1.00 . A A . 114 GLY C 1 1
14 32458 1 1 114 GLY CA C -7.280 -16.649 0.711 1.00 . A A . 114 GLY CA 1 1
14 32459 1 1 114 GLY H H -6.569 -16.280 2.671 1.00 . A A . 114 GLY H 1 1
14 32460 1 1 114 GLY HA2 H -6.280 -16.797 0.331 1.00 . A A . 114 GLY HA2 1 1
14 32461 1 1 114 GLY HA3 H -7.928 -17.413 0.309 1.00 . A A . 114 GLY HA3 1 1
14 32462 1 1 114 GLY N N -7.258 -16.760 2.157 1.00 . A A . 114 GLY N 1 1
14 32463 1 1 114 GLY O O -7.398 -14.792 -0.798 1.00 . A A . 114 GLY O 1 1
14 32464 1 1 115 LYS C C -8.519 -12.347 1.630 1.00 . A A . 115 LYS C 1 1
14 32465 1 1 115 LYS CA C -9.200 -13.411 0.780 1.00 . A A . 115 LYS CA 1 1
14 32466 1 1 115 LYS CB C -10.711 -13.446 1.053 1.00 . A A . 115 LYS CB 1 1
14 32467 1 1 115 LYS CD C -12.981 -12.409 0.712 1.00 . A A . 115 LYS CD 1 1
14 32468 1 1 115 LYS CE C -13.733 -11.219 0.144 1.00 . A A . 115 LYS CE 1 1
14 32469 1 1 115 LYS CG C -11.485 -12.272 0.476 1.00 . A A . 115 LYS CG 1 1
14 32470 1 1 115 LYS H H -8.851 -15.121 1.933 1.00 . A A . 115 LYS H 1 1
14 32471 1 1 115 LYS HA H -9.026 -13.201 -0.267 1.00 . A A . 115 LYS HA 1 1
14 32472 1 1 115 LYS HB2 H -11.111 -14.349 0.628 1.00 . A A . 115 LYS HB2 1 1
14 32473 1 1 115 LYS HB3 H -10.869 -13.462 2.121 1.00 . A A . 115 LYS HB3 1 1
14 32474 1 1 115 LYS HD2 H -13.333 -13.307 0.228 1.00 . A A . 115 LYS HD2 1 1
14 32475 1 1 115 LYS HD3 H -13.170 -12.469 1.775 1.00 . A A . 115 LYS HD3 1 1
14 32476 1 1 115 LYS HE2 H -13.258 -10.312 0.489 1.00 . A A . 115 LYS HE2 1 1
14 32477 1 1 115 LYS HE3 H -13.684 -11.261 -0.935 1.00 . A A . 115 LYS HE3 1 1
14 32478 1 1 115 LYS HG2 H -11.148 -11.363 0.949 1.00 . A A . 115 LYS HG2 1 1
14 32479 1 1 115 LYS HG3 H -11.299 -12.221 -0.587 1.00 . A A . 115 LYS HG3 1 1
14 32480 1 1 115 LYS HZ1 H -15.653 -12.043 0.195 1.00 . A A . 115 LYS HZ1 1 1
14 32481 1 1 115 LYS HZ2 H -15.627 -10.348 0.197 1.00 . A A . 115 LYS HZ2 1 1
14 32482 1 1 115 LYS HZ3 H -15.226 -11.198 1.602 1.00 . A A . 115 LYS HZ3 1 1
14 32483 1 1 115 LYS N N -8.627 -14.697 1.086 1.00 . A A . 115 LYS N 1 1
14 32484 1 1 115 LYS NZ N -15.157 -11.203 0.563 1.00 . A A . 115 LYS NZ 1 1
14 32485 1 1 115 LYS O O -7.761 -12.663 2.549 1.00 . A A . 115 LYS O 1 1
14 32486 1 1 116 GLY C C -7.447 -9.115 1.068 1.00 . A A . 116 GLY C 1 1
14 32487 1 1 116 GLY CA C -8.185 -10.005 2.033 1.00 . A A . 116 GLY CA 1 1
14 32488 1 1 116 GLY H H -9.467 -10.926 0.637 1.00 . A A . 116 GLY H 1 1
14 32489 1 1 116 GLY HA2 H -8.939 -9.425 2.545 1.00 . A A . 116 GLY HA2 1 1
14 32490 1 1 116 GLY HA3 H -7.485 -10.395 2.758 1.00 . A A . 116 GLY HA3 1 1
14 32491 1 1 116 GLY N N -8.819 -11.103 1.345 1.00 . A A . 116 GLY N 1 1
14 32492 1 1 116 GLY O O -6.572 -9.573 0.333 1.00 . A A . 116 GLY O 1 1
14 32493 1 1 117 PHE C C -6.136 -6.121 0.816 1.00 . A A . 117 PHE C 1 1
14 32494 1 1 117 PHE CA C -7.238 -6.902 0.128 1.00 . A A . 117 PHE CA 1 1
14 32495 1 1 117 PHE CB C -8.318 -5.955 -0.395 1.00 . A A . 117 PHE CB 1 1
14 32496 1 1 117 PHE CD1 C -10.527 -7.151 -0.296 1.00 . A A . 117 PHE CD1 1 1
14 32497 1 1 117 PHE CD2 C -9.502 -6.848 -2.428 1.00 . A A . 117 PHE CD2 1 1
14 32498 1 1 117 PHE CE1 C -11.585 -7.807 -0.895 1.00 . A A . 117 PHE CE1 1 1
14 32499 1 1 117 PHE CE2 C -10.559 -7.504 -3.030 1.00 . A A . 117 PHE CE2 1 1
14 32500 1 1 117 PHE CG C -9.472 -6.664 -1.054 1.00 . A A . 117 PHE CG 1 1
14 32501 1 1 117 PHE CZ C -11.601 -7.984 -2.262 1.00 . A A . 117 PHE CZ 1 1
14 32502 1 1 117 PHE H H -8.471 -7.533 1.714 1.00 . A A . 117 PHE H 1 1
14 32503 1 1 117 PHE HA H -6.817 -7.452 -0.700 1.00 . A A . 117 PHE HA 1 1
14 32504 1 1 117 PHE HB2 H -8.711 -5.381 0.431 1.00 . A A . 117 PHE HB2 1 1
14 32505 1 1 117 PHE HB3 H -7.881 -5.284 -1.119 1.00 . A A . 117 PHE HB3 1 1
14 32506 1 1 117 PHE HD1 H -10.517 -7.013 0.775 1.00 . A A . 117 PHE HD1 1 1
14 32507 1 1 117 PHE HD2 H -8.688 -6.474 -3.031 1.00 . A A . 117 PHE HD2 1 1
14 32508 1 1 117 PHE HE1 H -12.398 -8.184 -0.291 1.00 . A A . 117 PHE HE1 1 1
14 32509 1 1 117 PHE HE2 H -10.572 -7.640 -4.102 1.00 . A A . 117 PHE HE2 1 1
14 32510 1 1 117 PHE HZ H -12.428 -8.496 -2.732 1.00 . A A . 117 PHE HZ 1 1
14 32511 1 1 117 PHE N N -7.811 -7.851 1.056 1.00 . A A . 117 PHE N 1 1
14 32512 1 1 117 PHE O O -6.383 -5.402 1.785 1.00 . A A . 117 PHE O 1 1
14 32513 1 1 118 LEU C C -3.037 -4.799 -0.078 1.00 . A A . 118 LEU C 1 1
14 32514 1 1 118 LEU CA C -3.785 -5.637 0.941 1.00 . A A . 118 LEU CA 1 1
14 32515 1 1 118 LEU CB C -2.845 -6.681 1.528 1.00 . A A . 118 LEU CB 1 1
14 32516 1 1 118 LEU CD1 C -2.523 -5.575 3.767 1.00 . A A . 118 LEU CD1 1 1
14 32517 1 1 118 LEU CD2 C -0.873 -7.267 2.951 1.00 . A A . 118 LEU CD2 1 1
14 32518 1 1 118 LEU CG C -1.827 -6.157 2.545 1.00 . A A . 118 LEU CG 1 1
14 32519 1 1 118 LEU H H -4.800 -6.811 -0.489 1.00 . A A . 118 LEU H 1 1
14 32520 1 1 118 LEU HA H -4.143 -4.996 1.733 1.00 . A A . 118 LEU HA 1 1
14 32521 1 1 118 LEU HB2 H -3.437 -7.452 1.998 1.00 . A A . 118 LEU HB2 1 1
14 32522 1 1 118 LEU HB3 H -2.299 -7.115 0.711 1.00 . A A . 118 LEU HB3 1 1
14 32523 1 1 118 LEU HD11 H -3.132 -6.334 4.233 1.00 . A A . 118 LEU HD11 1 1
14 32524 1 1 118 LEU HD12 H -3.149 -4.748 3.464 1.00 . A A . 118 LEU HD12 1 1
14 32525 1 1 118 LEU HD13 H -1.782 -5.226 4.472 1.00 . A A . 118 LEU HD13 1 1
14 32526 1 1 118 LEU HD21 H -1.432 -8.093 3.365 1.00 . A A . 118 LEU HD21 1 1
14 32527 1 1 118 LEU HD22 H -0.182 -6.894 3.691 1.00 . A A . 118 LEU HD22 1 1
14 32528 1 1 118 LEU HD23 H -0.323 -7.603 2.083 1.00 . A A . 118 LEU HD23 1 1
14 32529 1 1 118 LEU HG H -1.246 -5.369 2.088 1.00 . A A . 118 LEU HG 1 1
14 32530 1 1 118 LEU N N -4.927 -6.273 0.324 1.00 . A A . 118 LEU N 1 1
14 32531 1 1 118 LEU O O -2.733 -5.255 -1.182 1.00 . A A . 118 LEU O 1 1
14 32532 1 1 119 LEU C C -0.771 -2.179 0.221 1.00 . A A . 119 LEU C 1 1
14 32533 1 1 119 LEU CA C -2.001 -2.660 -0.529 1.00 . A A . 119 LEU CA 1 1
14 32534 1 1 119 LEU CB C -2.872 -1.472 -0.944 1.00 . A A . 119 LEU CB 1 1
14 32535 1 1 119 LEU CD1 C -1.783 -1.186 -3.187 1.00 . A A . 119 LEU CD1 1 1
14 32536 1 1 119 LEU CD2 C -3.153 0.662 -2.223 1.00 . A A . 119 LEU CD2 1 1
14 32537 1 1 119 LEU CG C -2.209 -0.485 -1.908 1.00 . A A . 119 LEU CG 1 1
14 32538 1 1 119 LEU H H -3.029 -3.296 1.202 1.00 . A A . 119 LEU H 1 1
14 32539 1 1 119 LEU HA H -1.683 -3.194 -1.412 1.00 . A A . 119 LEU HA 1 1
14 32540 1 1 119 LEU HB2 H -3.765 -1.856 -1.414 1.00 . A A . 119 LEU HB2 1 1
14 32541 1 1 119 LEU HB3 H -3.157 -0.933 -0.053 1.00 . A A . 119 LEU HB3 1 1
14 32542 1 1 119 LEU HD11 H -2.656 -1.571 -3.695 1.00 . A A . 119 LEU HD11 1 1
14 32543 1 1 119 LEU HD12 H -1.119 -2.003 -2.945 1.00 . A A . 119 LEU HD12 1 1
14 32544 1 1 119 LEU HD13 H -1.272 -0.484 -3.827 1.00 . A A . 119 LEU HD13 1 1
14 32545 1 1 119 LEU HD21 H -4.042 0.277 -2.701 1.00 . A A . 119 LEU HD21 1 1
14 32546 1 1 119 LEU HD22 H -2.663 1.362 -2.885 1.00 . A A . 119 LEU HD22 1 1
14 32547 1 1 119 LEU HD23 H -3.427 1.165 -1.306 1.00 . A A . 119 LEU HD23 1 1
14 32548 1 1 119 LEU HG H -1.326 -0.074 -1.441 1.00 . A A . 119 LEU HG 1 1
14 32549 1 1 119 LEU N N -2.746 -3.580 0.310 1.00 . A A . 119 LEU N 1 1
14 32550 1 1 119 LEU O O -0.875 -1.439 1.201 1.00 . A A . 119 LEU O 1 1
14 32551 1 1 120 LEU C C 2.435 -1.327 -0.417 1.00 . A A . 120 LEU C 1 1
14 32552 1 1 120 LEU CA C 1.634 -2.301 0.429 1.00 . A A . 120 LEU CA 1 1
14 32553 1 1 120 LEU CB C 2.451 -3.568 0.675 1.00 . A A . 120 LEU CB 1 1
14 32554 1 1 120 LEU CD1 C 2.607 -5.891 1.593 1.00 . A A . 120 LEU CD1 1 1
14 32555 1 1 120 LEU CD2 C 1.483 -4.104 2.926 1.00 . A A . 120 LEU CD2 1 1
14 32556 1 1 120 LEU CG C 1.759 -4.633 1.526 1.00 . A A . 120 LEU CG 1 1
14 32557 1 1 120 LEU H H 0.396 -3.197 -1.030 1.00 . A A . 120 LEU H 1 1
14 32558 1 1 120 LEU HA H 1.405 -1.838 1.376 1.00 . A A . 120 LEU HA 1 1
14 32559 1 1 120 LEU HB2 H 2.697 -4.006 -0.281 1.00 . A A . 120 LEU HB2 1 1
14 32560 1 1 120 LEU HB3 H 3.370 -3.287 1.170 1.00 . A A . 120 LEU HB3 1 1
14 32561 1 1 120 LEU HD11 H 2.754 -6.280 0.597 1.00 . A A . 120 LEU HD11 1 1
14 32562 1 1 120 LEU HD12 H 2.103 -6.630 2.199 1.00 . A A . 120 LEU HD12 1 1
14 32563 1 1 120 LEU HD13 H 3.565 -5.657 2.034 1.00 . A A . 120 LEU HD13 1 1
14 32564 1 1 120 LEU HD21 H 2.412 -3.811 3.391 1.00 . A A . 120 LEU HD21 1 1
14 32565 1 1 120 LEU HD22 H 1.011 -4.878 3.517 1.00 . A A . 120 LEU HD22 1 1
14 32566 1 1 120 LEU HD23 H 0.826 -3.250 2.863 1.00 . A A . 120 LEU HD23 1 1
14 32567 1 1 120 LEU HG H 0.815 -4.890 1.070 1.00 . A A . 120 LEU HG 1 1
14 32568 1 1 120 LEU N N 0.383 -2.629 -0.226 1.00 . A A . 120 LEU N 1 1
14 32569 1 1 120 LEU O O 2.811 -1.636 -1.547 1.00 . A A . 120 LEU O 1 1
14 32570 1 1 121 GLY C C 4.791 1.067 0.115 1.00 . A A . 121 GLY C 1 1
14 32571 1 1 121 GLY CA C 3.467 0.838 -0.572 1.00 . A A . 121 GLY CA 1 1
14 32572 1 1 121 GLY H H 2.321 0.051 1.022 1.00 . A A . 121 GLY H 1 1
14 32573 1 1 121 GLY HA2 H 3.646 0.496 -1.581 1.00 . A A . 121 GLY HA2 1 1
14 32574 1 1 121 GLY HA3 H 2.922 1.769 -0.605 1.00 . A A . 121 GLY HA3 1 1
14 32575 1 1 121 GLY N N 2.675 -0.149 0.126 1.00 . A A . 121 GLY N 1 1
14 32576 1 1 121 GLY O O 4.883 0.946 1.336 1.00 . A A . 121 GLY O 1 1
14 32577 1 1 122 SER C C 8.032 2.276 -1.163 1.00 . A A . 122 SER C 1 1
14 32578 1 1 122 SER CA C 7.135 1.653 -0.101 1.00 . A A . 122 SER CA 1 1
14 32579 1 1 122 SER CB C 7.772 0.369 0.451 1.00 . A A . 122 SER CB 1 1
14 32580 1 1 122 SER H H 5.697 1.404 -1.633 1.00 . A A . 122 SER H 1 1
14 32581 1 1 122 SER HA H 7.010 2.358 0.706 1.00 . A A . 122 SER HA 1 1
14 32582 1 1 122 SER HB2 H 7.101 -0.080 1.167 1.00 . A A . 122 SER HB2 1 1
14 32583 1 1 122 SER HB3 H 7.939 -0.324 -0.362 1.00 . A A . 122 SER HB3 1 1
14 32584 1 1 122 SER HG H 9.015 1.515 1.475 1.00 . A A . 122 SER HG 1 1
14 32585 1 1 122 SER N N 5.821 1.372 -0.658 1.00 . A A . 122 SER N 1 1
14 32586 1 1 122 SER O O 7.739 2.210 -2.360 1.00 . A A . 122 SER O 1 1
14 32587 1 1 122 SER OG O 9.014 0.624 1.093 1.00 . A A . 122 SER OG 1 1
14 32588 1 1 123 GLU C C 11.084 2.450 -2.080 1.00 . A A . 123 GLU C 1 1
14 32589 1 1 123 GLU CA C 10.074 3.495 -1.608 1.00 . A A . 123 GLU CA 1 1
14 32590 1 1 123 GLU CB C 10.799 4.658 -0.916 1.00 . A A . 123 GLU CB 1 1
14 32591 1 1 123 GLU CD C 10.811 4.111 1.579 1.00 . A A . 123 GLU CD 1 1
14 32592 1 1 123 GLU CG C 11.624 4.253 0.302 1.00 . A A . 123 GLU CG 1 1
14 32593 1 1 123 GLU H H 9.268 2.946 0.260 1.00 . A A . 123 GLU H 1 1
14 32594 1 1 123 GLU HA H 9.539 3.874 -2.465 1.00 . A A . 123 GLU HA 1 1
14 32595 1 1 123 GLU HB2 H 11.463 5.127 -1.628 1.00 . A A . 123 GLU HB2 1 1
14 32596 1 1 123 GLU HB3 H 10.063 5.384 -0.598 1.00 . A A . 123 GLU HB3 1 1
14 32597 1 1 123 GLU HG2 H 12.098 3.307 0.094 1.00 . A A . 123 GLU HG2 1 1
14 32598 1 1 123 GLU HG3 H 12.384 5.002 0.463 1.00 . A A . 123 GLU HG3 1 1
14 32599 1 1 123 GLU N N 9.110 2.894 -0.715 1.00 . A A . 123 GLU N 1 1
14 32600 1 1 123 GLU O O 11.731 2.621 -3.115 1.00 . A A . 123 GLU O 1 1
14 32601 1 1 123 GLU OE1 O 10.007 3.159 1.688 1.00 . A A . 123 GLU OE1 1 1
14 32602 1 1 123 GLU OE2 O 10.982 4.955 2.483 1.00 . A A . 123 GLU OE2 1 1
14 32603 1 1 124 TYR C C 11.397 -0.937 -2.140 1.00 . A A . 124 TYR C 1 1
14 32604 1 1 124 TYR CA C 12.146 0.298 -1.655 1.00 . A A . 124 TYR CA 1 1
14 32605 1 1 124 TYR CB C 13.017 -0.073 -0.450 1.00 . A A . 124 TYR CB 1 1
14 32606 1 1 124 TYR CD1 C 15.027 1.436 -0.702 1.00 . A A . 124 TYR CD1 1 1
14 32607 1 1 124 TYR CD2 C 13.664 1.689 1.236 1.00 . A A . 124 TYR CD2 1 1
14 32608 1 1 124 TYR CE1 C 15.859 2.448 -0.255 1.00 . A A . 124 TYR CE1 1 1
14 32609 1 1 124 TYR CE2 C 14.489 2.702 1.690 1.00 . A A . 124 TYR CE2 1 1
14 32610 1 1 124 TYR CG C 13.917 1.042 0.035 1.00 . A A . 124 TYR CG 1 1
14 32611 1 1 124 TYR CZ C 15.586 3.077 0.944 1.00 . A A . 124 TYR CZ 1 1
14 32612 1 1 124 TYR H H 10.654 1.275 -0.515 1.00 . A A . 124 TYR H 1 1
14 32613 1 1 124 TYR HA H 12.783 0.654 -2.450 1.00 . A A . 124 TYR HA 1 1
14 32614 1 1 124 TYR HB2 H 12.377 -0.360 0.372 1.00 . A A . 124 TYR HB2 1 1
14 32615 1 1 124 TYR HB3 H 13.644 -0.910 -0.717 1.00 . A A . 124 TYR HB3 1 1
14 32616 1 1 124 TYR HD1 H 15.237 0.942 -1.639 1.00 . A A . 124 TYR HD1 1 1
14 32617 1 1 124 TYR HD2 H 12.803 1.396 1.820 1.00 . A A . 124 TYR HD2 1 1
14 32618 1 1 124 TYR HE1 H 16.718 2.741 -0.845 1.00 . A A . 124 TYR HE1 1 1
14 32619 1 1 124 TYR HE2 H 14.273 3.192 2.628 1.00 . A A . 124 TYR HE2 1 1
14 32620 1 1 124 TYR HH H 16.530 4.000 2.354 1.00 . A A . 124 TYR HH 1 1
14 32621 1 1 124 TYR N N 11.213 1.366 -1.318 1.00 . A A . 124 TYR N 1 1
14 32622 1 1 124 TYR O O 10.164 -0.958 -2.175 1.00 . A A . 124 TYR O 1 1
14 32623 1 1 124 TYR OH O 16.410 4.086 1.394 1.00 . A A . 124 TYR OH 1 1
14 32624 1 1 125 THR C C 11.599 -4.266 -1.872 1.00 . A A . 125 THR C 1 1
14 32625 1 1 125 THR CA C 11.570 -3.211 -2.979 1.00 . A A . 125 THR CA 1 1
14 32626 1 1 125 THR CB C 12.339 -3.733 -4.208 1.00 . A A . 125 THR CB 1 1
14 32627 1 1 125 THR CG2 C 12.023 -2.901 -5.442 1.00 . A A . 125 THR CG2 1 1
14 32628 1 1 125 THR H H 13.121 -1.878 -2.477 1.00 . A A . 125 THR H 1 1
14 32629 1 1 125 THR HA H 10.545 -3.025 -3.267 1.00 . A A . 125 THR HA 1 1
14 32630 1 1 125 THR HB H 12.043 -4.756 -4.394 1.00 . A A . 125 THR HB 1 1
14 32631 1 1 125 THR HG1 H 14.217 -3.469 -4.771 1.00 . A A . 125 THR HG1 1 1
14 32632 1 1 125 THR HG21 H 10.968 -2.968 -5.661 1.00 . A A . 125 THR HG21 1 1
14 32633 1 1 125 THR HG22 H 12.589 -3.276 -6.280 1.00 . A A . 125 THR HG22 1 1
14 32634 1 1 125 THR HG23 H 12.290 -1.871 -5.259 1.00 . A A . 125 THR HG23 1 1
14 32635 1 1 125 THR N N 12.148 -1.962 -2.515 1.00 . A A . 125 THR N 1 1
14 32636 1 1 125 THR O O 12.470 -4.236 -1.001 1.00 . A A . 125 THR O 1 1
14 32637 1 1 125 THR OG1 O 13.747 -3.691 -3.951 1.00 . A A . 125 THR OG1 1 1
14 32638 1 1 126 PRO C C 11.696 -7.265 -0.914 1.00 . A A . 126 PRO C 1 1
14 32639 1 1 126 PRO CA C 10.549 -6.268 -0.869 1.00 . A A . 126 PRO CA 1 1
14 32640 1 1 126 PRO CB C 9.232 -6.960 -1.209 1.00 . A A . 126 PRO CB 1 1
14 32641 1 1 126 PRO CD C 9.683 -5.433 -2.992 1.00 . A A . 126 PRO CD 1 1
14 32642 1 1 126 PRO CG C 9.070 -6.769 -2.677 1.00 . A A . 126 PRO CG 1 1
14 32643 1 1 126 PRO HA H 10.490 -5.827 0.116 1.00 . A A . 126 PRO HA 1 1
14 32644 1 1 126 PRO HB2 H 9.292 -8.005 -0.949 1.00 . A A . 126 PRO HB2 1 1
14 32645 1 1 126 PRO HB3 H 8.431 -6.492 -0.664 1.00 . A A . 126 PRO HB3 1 1
14 32646 1 1 126 PRO HD2 H 10.163 -5.457 -3.959 1.00 . A A . 126 PRO HD2 1 1
14 32647 1 1 126 PRO HD3 H 8.932 -4.657 -2.962 1.00 . A A . 126 PRO HD3 1 1
14 32648 1 1 126 PRO HG2 H 9.589 -7.553 -3.207 1.00 . A A . 126 PRO HG2 1 1
14 32649 1 1 126 PRO HG3 H 8.021 -6.770 -2.934 1.00 . A A . 126 PRO HG3 1 1
14 32650 1 1 126 PRO N N 10.674 -5.243 -1.916 1.00 . A A . 126 PRO N 1 1
14 32651 1 1 126 PRO O O 11.940 -8.009 0.034 1.00 . A A . 126 PRO O 1 1
14 32652 1 1 127 GLN C C 14.731 -7.791 -1.498 1.00 . A A . 127 GLN C 1 1
14 32653 1 1 127 GLN CA C 13.487 -8.166 -2.294 1.00 . A A . 127 GLN CA 1 1
14 32654 1 1 127 GLN CB C 13.796 -8.156 -3.790 1.00 . A A . 127 GLN CB 1 1
14 32655 1 1 127 GLN CD C 12.836 -8.252 -6.125 1.00 . A A . 127 GLN CD 1 1
14 32656 1 1 127 GLN CG C 12.599 -8.519 -4.653 1.00 . A A . 127 GLN CG 1 1
14 32657 1 1 127 GLN H H 12.186 -6.557 -2.690 1.00 . A A . 127 GLN H 1 1
14 32658 1 1 127 GLN HA H 13.166 -9.155 -2.004 1.00 . A A . 127 GLN HA 1 1
14 32659 1 1 127 GLN HB2 H 14.130 -7.167 -4.072 1.00 . A A . 127 GLN HB2 1 1
14 32660 1 1 127 GLN HB3 H 14.585 -8.864 -3.991 1.00 . A A . 127 GLN HB3 1 1
14 32661 1 1 127 GLN HE21 H 13.612 -10.066 -6.354 1.00 . A A . 127 GLN HE21 1 1
14 32662 1 1 127 GLN HE22 H 13.554 -9.082 -7.783 1.00 . A A . 127 GLN HE22 1 1
14 32663 1 1 127 GLN HG2 H 12.382 -9.569 -4.521 1.00 . A A . 127 GLN HG2 1 1
14 32664 1 1 127 GLN HG3 H 11.751 -7.935 -4.328 1.00 . A A . 127 GLN HG3 1 1
14 32665 1 1 127 GLN N N 12.401 -7.238 -2.025 1.00 . A A . 127 GLN N 1 1
14 32666 1 1 127 GLN NE2 N 13.386 -9.230 -6.822 1.00 . A A . 127 GLN NE2 1 1
14 32667 1 1 127 GLN O O 15.667 -8.582 -1.383 1.00 . A A . 127 GLN O 1 1
14 32668 1 1 127 GLN OE1 O 12.533 -7.168 -6.628 1.00 . A A . 127 GLN OE1 1 1
14 32669 1 1 128 GLN C C 15.456 -5.220 0.975 1.00 . A A . 128 GLN C 1 1
14 32670 1 1 128 GLN CA C 15.886 -6.109 -0.191 1.00 . A A . 128 GLN CA 1 1
14 32671 1 1 128 GLN CB C 16.847 -5.361 -1.116 1.00 . A A . 128 GLN CB 1 1
14 32672 1 1 128 GLN CD C 17.117 -3.656 -2.951 1.00 . A A . 128 GLN CD 1 1
14 32673 1 1 128 GLN CG C 16.190 -4.247 -1.912 1.00 . A A . 128 GLN CG 1 1
14 32674 1 1 128 GLN H H 13.953 -6.002 -1.047 1.00 . A A . 128 GLN H 1 1
14 32675 1 1 128 GLN HA H 16.392 -6.975 0.208 1.00 . A A . 128 GLN HA 1 1
14 32676 1 1 128 GLN HB2 H 17.637 -4.928 -0.520 1.00 . A A . 128 GLN HB2 1 1
14 32677 1 1 128 GLN HB3 H 17.280 -6.064 -1.814 1.00 . A A . 128 GLN HB3 1 1
14 32678 1 1 128 GLN HE21 H 16.219 -1.895 -2.798 1.00 . A A . 128 GLN HE21 1 1
14 32679 1 1 128 GLN HE22 H 17.530 -1.974 -3.918 1.00 . A A . 128 GLN HE22 1 1
14 32680 1 1 128 GLN HG2 H 15.324 -4.645 -2.413 1.00 . A A . 128 GLN HG2 1 1
14 32681 1 1 128 GLN HG3 H 15.886 -3.467 -1.228 1.00 . A A . 128 GLN HG3 1 1
14 32682 1 1 128 GLN N N 14.737 -6.585 -0.944 1.00 . A A . 128 GLN N 1 1
14 32683 1 1 128 GLN NE2 N 16.935 -2.382 -3.253 1.00 . A A . 128 GLN NE2 1 1
14 32684 1 1 128 GLN O O 16.236 -4.396 1.460 1.00 . A A . 128 GLN O 1 1
14 32685 1 1 128 GLN OE1 O 17.999 -4.342 -3.471 1.00 . A A . 128 GLN OE1 1 1
14 32686 1 1 129 LEU C C 14.467 -5.201 3.847 1.00 . A A . 129 LEU C 1 1
14 32687 1 1 129 LEU CA C 13.738 -4.692 2.613 1.00 . A A . 129 LEU CA 1 1
14 32688 1 1 129 LEU CB C 12.230 -4.892 2.799 1.00 . A A . 129 LEU CB 1 1
14 32689 1 1 129 LEU CD1 C 9.871 -4.455 2.089 1.00 . A A . 129 LEU CD1 1 1
14 32690 1 1 129 LEU CD2 C 11.586 -2.657 1.858 1.00 . A A . 129 LEU CD2 1 1
14 32691 1 1 129 LEU CG C 11.334 -4.156 1.804 1.00 . A A . 129 LEU CG 1 1
14 32692 1 1 129 LEU H H 13.615 -6.012 0.961 1.00 . A A . 129 LEU H 1 1
14 32693 1 1 129 LEU HA H 13.946 -3.640 2.488 1.00 . A A . 129 LEU HA 1 1
14 32694 1 1 129 LEU HB2 H 12.020 -5.949 2.719 1.00 . A A . 129 LEU HB2 1 1
14 32695 1 1 129 LEU HB3 H 11.968 -4.569 3.791 1.00 . A A . 129 LEU HB3 1 1
14 32696 1 1 129 LEU HD11 H 9.623 -4.125 3.086 1.00 . A A . 129 LEU HD11 1 1
14 32697 1 1 129 LEU HD12 H 9.698 -5.517 2.007 1.00 . A A . 129 LEU HD12 1 1
14 32698 1 1 129 LEU HD13 H 9.253 -3.933 1.372 1.00 . A A . 129 LEU HD13 1 1
14 32699 1 1 129 LEU HD21 H 11.400 -2.297 2.859 1.00 . A A . 129 LEU HD21 1 1
14 32700 1 1 129 LEU HD22 H 10.928 -2.153 1.164 1.00 . A A . 129 LEU HD22 1 1
14 32701 1 1 129 LEU HD23 H 12.613 -2.455 1.590 1.00 . A A . 129 LEU HD23 1 1
14 32702 1 1 129 LEU HG H 11.558 -4.501 0.804 1.00 . A A . 129 LEU HG 1 1
14 32703 1 1 129 LEU N N 14.216 -5.395 1.428 1.00 . A A . 129 LEU N 1 1
14 32704 1 1 129 LEU O O 14.613 -6.411 4.039 1.00 . A A . 129 LEU O 1 1
14 32705 1 1 130 VAL C C 14.598 -4.858 7.044 1.00 . A A . 130 VAL C 1 1
14 32706 1 1 130 VAL CA C 15.608 -4.665 5.912 1.00 . A A . 130 VAL CA 1 1
14 32707 1 1 130 VAL CB C 16.676 -3.630 6.328 1.00 . A A . 130 VAL CB 1 1
14 32708 1 1 130 VAL CG1 C 17.541 -4.167 7.464 1.00 . A A . 130 VAL CG1 1 1
14 32709 1 1 130 VAL CG2 C 17.537 -3.243 5.135 1.00 . A A . 130 VAL CG2 1 1
14 32710 1 1 130 VAL H H 14.800 -3.330 4.477 1.00 . A A . 130 VAL H 1 1
14 32711 1 1 130 VAL HA H 16.105 -5.608 5.729 1.00 . A A . 130 VAL HA 1 1
14 32712 1 1 130 VAL HB H 16.168 -2.745 6.680 1.00 . A A . 130 VAL HB 1 1
14 32713 1 1 130 VAL HG11 H 18.281 -3.430 7.739 1.00 . A A . 130 VAL HG11 1 1
14 32714 1 1 130 VAL HG12 H 18.037 -5.072 7.144 1.00 . A A . 130 VAL HG12 1 1
14 32715 1 1 130 VAL HG13 H 16.916 -4.385 8.316 1.00 . A A . 130 VAL HG13 1 1
14 32716 1 1 130 VAL HG21 H 16.909 -2.833 4.359 1.00 . A A . 130 VAL HG21 1 1
14 32717 1 1 130 VAL HG22 H 18.048 -4.117 4.759 1.00 . A A . 130 VAL HG22 1 1
14 32718 1 1 130 VAL HG23 H 18.264 -2.505 5.439 1.00 . A A . 130 VAL HG23 1 1
14 32719 1 1 130 VAL N N 14.923 -4.284 4.688 1.00 . A A . 130 VAL N 1 1
14 32720 1 1 130 VAL O O 14.421 -3.988 7.904 1.00 . A A . 130 VAL O 1 1
14 32721 1 1 131 ILE C C 13.007 -7.817 8.323 1.00 . A A . 131 ILE C 1 1
14 32722 1 1 131 ILE CA C 12.894 -6.343 7.982 1.00 . A A . 131 ILE CA 1 1
14 32723 1 1 131 ILE CB C 11.463 -6.068 7.468 1.00 . A A . 131 ILE CB 1 1
14 32724 1 1 131 ILE CD1 C 9.810 -6.613 5.604 1.00 . A A . 131 ILE CD1 1 1
14 32725 1 1 131 ILE CG1 C 11.223 -6.768 6.128 1.00 . A A . 131 ILE CG1 1 1
14 32726 1 1 131 ILE CG2 C 11.220 -4.573 7.343 1.00 . A A . 131 ILE CG2 1 1
14 32727 1 1 131 ILE H H 14.113 -6.632 6.281 1.00 . A A . 131 ILE H 1 1
14 32728 1 1 131 ILE HA H 13.060 -5.754 8.871 1.00 . A A . 131 ILE HA 1 1
14 32729 1 1 131 ILE HB H 10.765 -6.461 8.195 1.00 . A A . 131 ILE HB 1 1
14 32730 1 1 131 ILE HD11 H 9.580 -5.562 5.490 1.00 . A A . 131 ILE HD11 1 1
14 32731 1 1 131 ILE HD12 H 9.118 -7.059 6.300 1.00 . A A . 131 ILE HD12 1 1
14 32732 1 1 131 ILE HD13 H 9.728 -7.104 4.646 1.00 . A A . 131 ILE HD13 1 1
14 32733 1 1 131 ILE HG12 H 11.895 -6.357 5.388 1.00 . A A . 131 ILE HG12 1 1
14 32734 1 1 131 ILE HG13 H 11.423 -7.825 6.243 1.00 . A A . 131 ILE HG13 1 1
14 32735 1 1 131 ILE HG21 H 11.914 -4.159 6.629 1.00 . A A . 131 ILE HG21 1 1
14 32736 1 1 131 ILE HG22 H 11.369 -4.103 8.304 1.00 . A A . 131 ILE HG22 1 1
14 32737 1 1 131 ILE HG23 H 10.210 -4.399 7.007 1.00 . A A . 131 ILE HG23 1 1
14 32738 1 1 131 ILE N N 13.914 -5.994 7.001 1.00 . A A . 131 ILE N 1 1
14 32739 1 1 131 ILE O O 13.948 -8.482 7.888 1.00 . A A . 131 ILE O 1 1
14 32740 1 1 132 ARG C C 11.860 -10.528 8.082 1.00 . A A . 132 ARG C 1 1
14 32741 1 1 132 ARG CA C 12.004 -9.749 9.385 1.00 . A A . 132 ARG CA 1 1
14 32742 1 1 132 ARG CB C 10.825 -10.062 10.301 1.00 . A A . 132 ARG CB 1 1
14 32743 1 1 132 ARG CD C 12.094 -10.068 12.470 1.00 . A A . 132 ARG CD 1 1
14 32744 1 1 132 ARG CG C 10.948 -9.447 11.684 1.00 . A A . 132 ARG CG 1 1
14 32745 1 1 132 ARG CZ C 12.206 -10.067 14.930 1.00 . A A . 132 ARG CZ 1 1
14 32746 1 1 132 ARG H H 11.403 -7.721 9.515 1.00 . A A . 132 ARG H 1 1
14 32747 1 1 132 ARG HA H 12.923 -10.041 9.870 1.00 . A A . 132 ARG HA 1 1
14 32748 1 1 132 ARG HB2 H 9.924 -9.689 9.839 1.00 . A A . 132 ARG HB2 1 1
14 32749 1 1 132 ARG HB3 H 10.746 -11.133 10.410 1.00 . A A . 132 ARG HB3 1 1
14 32750 1 1 132 ARG HD2 H 11.879 -11.115 12.629 1.00 . A A . 132 ARG HD2 1 1
14 32751 1 1 132 ARG HD3 H 13.002 -9.970 11.897 1.00 . A A . 132 ARG HD3 1 1
14 32752 1 1 132 ARG HE H 12.492 -8.461 13.766 1.00 . A A . 132 ARG HE 1 1
14 32753 1 1 132 ARG HG2 H 11.123 -8.386 11.583 1.00 . A A . 132 ARG HG2 1 1
14 32754 1 1 132 ARG HG3 H 10.024 -9.611 12.220 1.00 . A A . 132 ARG HG3 1 1
14 32755 1 1 132 ARG HH11 H 11.707 -11.869 14.120 1.00 . A A . 132 ARG HH11 1 1
14 32756 1 1 132 ARG HH12 H 11.805 -11.825 15.857 1.00 . A A . 132 ARG HH12 1 1
14 32757 1 1 132 ARG HH21 H 12.679 -8.438 16.039 1.00 . A A . 132 ARG HH21 1 1
14 32758 1 1 132 ARG HH22 H 12.395 -9.898 16.939 1.00 . A A . 132 ARG HH22 1 1
14 32759 1 1 132 ARG N N 12.068 -8.322 9.109 1.00 . A A . 132 ARG N 1 1
14 32760 1 1 132 ARG NE N 12.281 -9.426 13.766 1.00 . A A . 132 ARG NE 1 1
14 32761 1 1 132 ARG NH1 N 11.888 -11.357 14.972 1.00 . A A . 132 ARG NH1 1 1
14 32762 1 1 132 ARG NH2 N 12.442 -9.416 16.058 1.00 . A A . 132 ARG NH2 1 1
14 32763 1 1 132 ARG O O 10.971 -10.243 7.274 1.00 . A A . 132 ARG O 1 1
14 32764 1 1 133 GLU C C 11.449 -13.191 6.654 1.00 . A A . 133 GLU C 1 1
14 32765 1 1 133 GLU CA C 12.695 -12.323 6.673 1.00 . A A . 133 GLU CA 1 1
14 32766 1 1 133 GLU CB C 13.961 -13.176 6.547 1.00 . A A . 133 GLU CB 1 1
14 32767 1 1 133 GLU CD C 15.531 -14.836 7.600 1.00 . A A . 133 GLU CD 1 1
14 32768 1 1 133 GLU CG C 14.291 -13.989 7.787 1.00 . A A . 133 GLU CG 1 1
14 32769 1 1 133 GLU H H 13.378 -11.726 8.587 1.00 . A A . 133 GLU H 1 1
14 32770 1 1 133 GLU HA H 12.648 -11.643 5.835 1.00 . A A . 133 GLU HA 1 1
14 32771 1 1 133 GLU HB2 H 13.834 -13.859 5.721 1.00 . A A . 133 GLU HB2 1 1
14 32772 1 1 133 GLU HB3 H 14.797 -12.524 6.338 1.00 . A A . 133 GLU HB3 1 1
14 32773 1 1 133 GLU HG2 H 14.452 -13.315 8.614 1.00 . A A . 133 GLU HG2 1 1
14 32774 1 1 133 GLU HG3 H 13.458 -14.639 8.009 1.00 . A A . 133 GLU HG3 1 1
14 32775 1 1 133 GLU N N 12.722 -11.517 7.886 1.00 . A A . 133 GLU N 1 1
14 32776 1 1 133 GLU O O 11.010 -13.653 5.597 1.00 . A A . 133 GLU O 1 1
14 32777 1 1 133 GLU OE1 O 16.638 -14.268 7.525 1.00 . A A . 133 GLU OE1 1 1
14 32778 1 1 133 GLU OE2 O 15.401 -16.074 7.508 1.00 . A A . 133 GLU OE2 1 1
14 32779 1 1 134 ASP C C 8.530 -13.285 7.180 1.00 . A A . 134 ASP C 1 1
14 32780 1 1 134 ASP CA C 9.586 -14.054 7.960 1.00 . A A . 134 ASP CA 1 1
14 32781 1 1 134 ASP CB C 9.167 -14.150 9.427 1.00 . A A . 134 ASP CB 1 1
14 32782 1 1 134 ASP CG C 10.065 -15.059 10.236 1.00 . A A . 134 ASP CG 1 1
14 32783 1 1 134 ASP H H 11.343 -13.096 8.646 1.00 . A A . 134 ASP H 1 1
14 32784 1 1 134 ASP HA H 9.677 -15.049 7.546 1.00 . A A . 134 ASP HA 1 1
14 32785 1 1 134 ASP HB2 H 9.198 -13.165 9.867 1.00 . A A . 134 ASP HB2 1 1
14 32786 1 1 134 ASP HB3 H 8.158 -14.532 9.480 1.00 . A A . 134 ASP HB3 1 1
14 32787 1 1 134 ASP N N 10.877 -13.393 7.833 1.00 . A A . 134 ASP N 1 1
14 32788 1 1 134 ASP O O 7.604 -13.868 6.633 1.00 . A A . 134 ASP O 1 1
14 32789 1 1 134 ASP OD1 O 11.076 -14.570 10.784 1.00 . A A . 134 ASP OD1 1 1
14 32790 1 1 134 ASP OD2 O 9.754 -16.263 10.345 1.00 . A A . 134 ASP OD2 1 1
14 32791 1 1 135 LEU C C 8.173 -11.104 4.901 1.00 . A A . 135 LEU C 1 1
14 32792 1 1 135 LEU CA C 7.791 -11.112 6.370 1.00 . A A . 135 LEU CA 1 1
14 32793 1 1 135 LEU CB C 7.802 -9.689 6.924 1.00 . A A . 135 LEU CB 1 1
14 32794 1 1 135 LEU CD1 C 7.020 -8.055 8.651 1.00 . A A . 135 LEU CD1 1 1
14 32795 1 1 135 LEU CD2 C 5.463 -9.778 7.745 1.00 . A A . 135 LEU CD2 1 1
14 32796 1 1 135 LEU CG C 6.898 -9.476 8.129 1.00 . A A . 135 LEU CG 1 1
14 32797 1 1 135 LEU H H 9.430 -11.559 7.624 1.00 . A A . 135 LEU H 1 1
14 32798 1 1 135 LEU HA H 6.794 -11.515 6.465 1.00 . A A . 135 LEU HA 1 1
14 32799 1 1 135 LEU HB2 H 8.815 -9.444 7.208 1.00 . A A . 135 LEU HB2 1 1
14 32800 1 1 135 LEU HB3 H 7.490 -9.014 6.143 1.00 . A A . 135 LEU HB3 1 1
14 32801 1 1 135 LEU HD11 H 6.345 -7.921 9.486 1.00 . A A . 135 LEU HD11 1 1
14 32802 1 1 135 LEU HD12 H 6.764 -7.359 7.866 1.00 . A A . 135 LEU HD12 1 1
14 32803 1 1 135 LEU HD13 H 8.035 -7.876 8.976 1.00 . A A . 135 LEU HD13 1 1
14 32804 1 1 135 LEU HD21 H 5.173 -9.149 6.917 1.00 . A A . 135 LEU HD21 1 1
14 32805 1 1 135 LEU HD22 H 4.816 -9.588 8.589 1.00 . A A . 135 LEU HD22 1 1
14 32806 1 1 135 LEU HD23 H 5.379 -10.815 7.454 1.00 . A A . 135 LEU HD23 1 1
14 32807 1 1 135 LEU HG H 7.186 -10.152 8.918 1.00 . A A . 135 LEU HG 1 1
14 32808 1 1 135 LEU N N 8.686 -11.967 7.134 1.00 . A A . 135 LEU N 1 1
14 32809 1 1 135 LEU O O 7.308 -11.189 4.031 1.00 . A A . 135 LEU O 1 1
14 32810 1 1 136 ARG C C 9.463 -12.195 2.469 1.00 . A A . 136 ARG C 1 1
14 32811 1 1 136 ARG CA C 9.992 -11.005 3.269 1.00 . A A . 136 ARG CA 1 1
14 32812 1 1 136 ARG CB C 11.522 -11.032 3.297 1.00 . A A . 136 ARG CB 1 1
14 32813 1 1 136 ARG CD C 13.676 -11.212 2.028 1.00 . A A . 136 ARG CD 1 1
14 32814 1 1 136 ARG CG C 12.165 -11.126 1.924 1.00 . A A . 136 ARG CG 1 1
14 32815 1 1 136 ARG CZ C 15.623 -11.489 0.539 1.00 . A A . 136 ARG CZ 1 1
14 32816 1 1 136 ARG H H 10.101 -10.921 5.383 1.00 . A A . 136 ARG H 1 1
14 32817 1 1 136 ARG HA H 9.667 -10.094 2.790 1.00 . A A . 136 ARG HA 1 1
14 32818 1 1 136 ARG HB2 H 11.875 -10.130 3.775 1.00 . A A . 136 ARG HB2 1 1
14 32819 1 1 136 ARG HB3 H 11.842 -11.884 3.879 1.00 . A A . 136 ARG HB3 1 1
14 32820 1 1 136 ARG HD2 H 14.052 -10.276 2.415 1.00 . A A . 136 ARG HD2 1 1
14 32821 1 1 136 ARG HD3 H 13.932 -12.009 2.711 1.00 . A A . 136 ARG HD3 1 1
14 32822 1 1 136 ARG HE H 13.706 -11.660 -0.031 1.00 . A A . 136 ARG HE 1 1
14 32823 1 1 136 ARG HG2 H 11.797 -12.011 1.425 1.00 . A A . 136 ARG HG2 1 1
14 32824 1 1 136 ARG HG3 H 11.901 -10.251 1.350 1.00 . A A . 136 ARG HG3 1 1
14 32825 1 1 136 ARG HH11 H 16.088 -11.102 2.479 1.00 . A A . 136 ARG HH11 1 1
14 32826 1 1 136 ARG HH12 H 17.443 -11.276 1.405 1.00 . A A . 136 ARG HH12 1 1
14 32827 1 1 136 ARG HH21 H 15.500 -11.906 -1.445 1.00 . A A . 136 ARG HH21 1 1
14 32828 1 1 136 ARG HH22 H 17.114 -11.753 -0.815 1.00 . A A . 136 ARG HH22 1 1
14 32829 1 1 136 ARG N N 9.471 -11.007 4.634 1.00 . A A . 136 ARG N 1 1
14 32830 1 1 136 ARG NE N 14.305 -11.476 0.735 1.00 . A A . 136 ARG NE 1 1
14 32831 1 1 136 ARG NH1 N 16.451 -11.273 1.554 1.00 . A A . 136 ARG NH1 1 1
14 32832 1 1 136 ARG NH2 N 16.116 -11.732 -0.669 1.00 . A A . 136 ARG NH2 1 1
14 32833 1 1 136 ARG O O 9.077 -12.051 1.310 1.00 . A A . 136 ARG O 1 1
14 32834 1 1 137 THR C C 7.456 -14.494 2.127 1.00 . A A . 137 THR C 1 1
14 32835 1 1 137 THR CA C 8.953 -14.570 2.442 1.00 . A A . 137 THR CA 1 1
14 32836 1 1 137 THR CB C 9.240 -15.816 3.303 1.00 . A A . 137 THR CB 1 1
14 32837 1 1 137 THR CG2 C 10.717 -16.173 3.261 1.00 . A A . 137 THR CG2 1 1
14 32838 1 1 137 THR H H 9.736 -13.413 4.031 1.00 . A A . 137 THR H 1 1
14 32839 1 1 137 THR HA H 9.496 -14.672 1.514 1.00 . A A . 137 THR HA 1 1
14 32840 1 1 137 THR HB H 8.672 -16.645 2.907 1.00 . A A . 137 THR HB 1 1
14 32841 1 1 137 THR HG1 H 9.619 -15.360 5.185 1.00 . A A . 137 THR HG1 1 1
14 32842 1 1 137 THR HG21 H 10.893 -17.039 3.882 1.00 . A A . 137 THR HG21 1 1
14 32843 1 1 137 THR HG22 H 11.298 -15.341 3.629 1.00 . A A . 137 THR HG22 1 1
14 32844 1 1 137 THR HG23 H 11.006 -16.394 2.245 1.00 . A A . 137 THR HG23 1 1
14 32845 1 1 137 THR N N 9.428 -13.362 3.101 1.00 . A A . 137 THR N 1 1
14 32846 1 1 137 THR O O 6.998 -15.034 1.119 1.00 . A A . 137 THR O 1 1
14 32847 1 1 137 THR OG1 O 8.841 -15.579 4.659 1.00 . A A . 137 THR OG1 1 1
14 32848 1 1 138 ARG C C 4.960 -12.651 1.694 1.00 . A A . 138 ARG C 1 1
14 32849 1 1 138 ARG CA C 5.258 -13.668 2.787 1.00 . A A . 138 ARG CA 1 1
14 32850 1 1 138 ARG CB C 4.589 -13.234 4.089 1.00 . A A . 138 ARG CB 1 1
14 32851 1 1 138 ARG CD C 4.666 -15.513 5.162 1.00 . A A . 138 ARG CD 1 1
14 32852 1 1 138 ARG CG C 5.037 -14.046 5.288 1.00 . A A . 138 ARG CG 1 1
14 32853 1 1 138 ARG CZ C 4.783 -17.435 6.713 1.00 . A A . 138 ARG CZ 1 1
14 32854 1 1 138 ARG H H 7.111 -13.400 3.773 1.00 . A A . 138 ARG H 1 1
14 32855 1 1 138 ARG HA H 4.864 -14.628 2.491 1.00 . A A . 138 ARG HA 1 1
14 32856 1 1 138 ARG HB2 H 4.823 -12.196 4.273 1.00 . A A . 138 ARG HB2 1 1
14 32857 1 1 138 ARG HB3 H 3.520 -13.343 3.986 1.00 . A A . 138 ARG HB3 1 1
14 32858 1 1 138 ARG HD2 H 3.594 -15.610 5.247 1.00 . A A . 138 ARG HD2 1 1
14 32859 1 1 138 ARG HD3 H 4.985 -15.872 4.194 1.00 . A A . 138 ARG HD3 1 1
14 32860 1 1 138 ARG HE H 6.179 -16.008 6.537 1.00 . A A . 138 ARG HE 1 1
14 32861 1 1 138 ARG HG2 H 6.112 -13.967 5.374 1.00 . A A . 138 ARG HG2 1 1
14 32862 1 1 138 ARG HG3 H 4.579 -13.640 6.171 1.00 . A A . 138 ARG HG3 1 1
14 32863 1 1 138 ARG HH11 H 3.100 -17.373 5.594 1.00 . A A . 138 ARG HH11 1 1
14 32864 1 1 138 ARG HH12 H 3.204 -18.713 6.689 1.00 . A A . 138 ARG HH12 1 1
14 32865 1 1 138 ARG HH21 H 6.342 -17.778 7.977 1.00 . A A . 138 ARG HH21 1 1
14 32866 1 1 138 ARG HH22 H 5.055 -18.950 8.037 1.00 . A A . 138 ARG HH22 1 1
14 32867 1 1 138 ARG N N 6.697 -13.811 2.983 1.00 . A A . 138 ARG N 1 1
14 32868 1 1 138 ARG NE N 5.304 -16.319 6.203 1.00 . A A . 138 ARG NE 1 1
14 32869 1 1 138 ARG NH1 N 3.603 -17.873 6.295 1.00 . A A . 138 ARG NH1 1 1
14 32870 1 1 138 ARG NH2 N 5.443 -18.107 7.649 1.00 . A A . 138 ARG NH2 1 1
14 32871 1 1 138 ARG O O 3.907 -12.696 1.064 1.00 . A A . 138 ARG O 1 1
14 32872 1 1 139 MET C C 5.722 -11.329 -0.946 1.00 . A A . 139 MET C 1 1
14 32873 1 1 139 MET CA C 5.754 -10.711 0.450 1.00 . A A . 139 MET CA 1 1
14 32874 1 1 139 MET CB C 6.890 -9.693 0.563 1.00 . A A . 139 MET CB 1 1
14 32875 1 1 139 MET CE C 5.788 -7.283 3.796 1.00 . A A . 139 MET CE 1 1
14 32876 1 1 139 MET CG C 6.910 -8.962 1.901 1.00 . A A . 139 MET CG 1 1
14 32877 1 1 139 MET H H 6.720 -11.763 2.010 1.00 . A A . 139 MET H 1 1
14 32878 1 1 139 MET HA H 4.816 -10.208 0.628 1.00 . A A . 139 MET HA 1 1
14 32879 1 1 139 MET HB2 H 7.832 -10.207 0.440 1.00 . A A . 139 MET HB2 1 1
14 32880 1 1 139 MET HB3 H 6.783 -8.962 -0.221 1.00 . A A . 139 MET HB3 1 1
14 32881 1 1 139 MET HE1 H 4.976 -6.636 4.098 1.00 . A A . 139 MET HE1 1 1
14 32882 1 1 139 MET HE2 H 6.710 -6.722 3.775 1.00 . A A . 139 MET HE2 1 1
14 32883 1 1 139 MET HE3 H 5.878 -8.098 4.498 1.00 . A A . 139 MET HE3 1 1
14 32884 1 1 139 MET HG2 H 6.957 -9.696 2.693 1.00 . A A . 139 MET HG2 1 1
14 32885 1 1 139 MET HG3 H 7.787 -8.336 1.946 1.00 . A A . 139 MET HG3 1 1
14 32886 1 1 139 MET N N 5.901 -11.744 1.468 1.00 . A A . 139 MET N 1 1
14 32887 1 1 139 MET O O 5.257 -10.712 -1.903 1.00 . A A . 139 MET O 1 1
14 32888 1 1 139 MET SD S 5.451 -7.935 2.161 1.00 . A A . 139 MET SD 1 1
14 32889 1 1 140 ALA C C 4.795 -13.834 -2.624 1.00 . A A . 140 ALA C 1 1
14 32890 1 1 140 ALA CA C 6.192 -13.295 -2.310 1.00 . A A . 140 ALA CA 1 1
14 32891 1 1 140 ALA CB C 7.203 -14.430 -2.266 1.00 . A A . 140 ALA CB 1 1
14 32892 1 1 140 ALA H H 6.582 -12.991 -0.252 1.00 . A A . 140 ALA H 1 1
14 32893 1 1 140 ALA HA H 6.487 -12.612 -3.092 1.00 . A A . 140 ALA HA 1 1
14 32894 1 1 140 ALA HB1 H 8.182 -14.030 -2.042 1.00 . A A . 140 ALA HB1 1 1
14 32895 1 1 140 ALA HB2 H 7.228 -14.925 -3.225 1.00 . A A . 140 ALA HB2 1 1
14 32896 1 1 140 ALA HB3 H 6.919 -15.137 -1.500 1.00 . A A . 140 ALA HB3 1 1
14 32897 1 1 140 ALA N N 6.204 -12.563 -1.049 1.00 . A A . 140 ALA N 1 1
14 32898 1 1 140 ALA O O 4.557 -14.401 -3.693 1.00 . A A . 140 ALA O 1 1
14 32899 1 1 141 TYR C C 1.654 -12.864 -2.305 1.00 . A A . 141 TYR C 1 1
14 32900 1 1 141 TYR CA C 2.488 -14.067 -1.877 1.00 . A A . 141 TYR CA 1 1
14 32901 1 1 141 TYR CB C 1.926 -14.659 -0.582 1.00 . A A . 141 TYR CB 1 1
14 32902 1 1 141 TYR CD1 C 3.803 -15.853 0.611 1.00 . A A . 141 TYR CD1 1 1
14 32903 1 1 141 TYR CD2 C 2.118 -17.173 -0.428 1.00 . A A . 141 TYR CD2 1 1
14 32904 1 1 141 TYR CE1 C 4.451 -16.995 1.031 1.00 . A A . 141 TYR CE1 1 1
14 32905 1 1 141 TYR CE2 C 2.761 -18.323 -0.010 1.00 . A A . 141 TYR CE2 1 1
14 32906 1 1 141 TYR CG C 2.629 -15.919 -0.125 1.00 . A A . 141 TYR CG 1 1
14 32907 1 1 141 TYR CZ C 3.927 -18.226 0.720 1.00 . A A . 141 TYR CZ 1 1
14 32908 1 1 141 TYR H H 4.125 -13.247 -0.832 1.00 . A A . 141 TYR H 1 1
14 32909 1 1 141 TYR HA H 2.460 -14.814 -2.656 1.00 . A A . 141 TYR HA 1 1
14 32910 1 1 141 TYR HB2 H 2.016 -13.928 0.206 1.00 . A A . 141 TYR HB2 1 1
14 32911 1 1 141 TYR HB3 H 0.885 -14.892 -0.729 1.00 . A A . 141 TYR HB3 1 1
14 32912 1 1 141 TYR HD1 H 4.214 -14.885 0.853 1.00 . A A . 141 TYR HD1 1 1
14 32913 1 1 141 TYR HD2 H 1.205 -17.245 -1.002 1.00 . A A . 141 TYR HD2 1 1
14 32914 1 1 141 TYR HE1 H 5.363 -16.919 1.604 1.00 . A A . 141 TYR HE1 1 1
14 32915 1 1 141 TYR HE2 H 2.350 -19.290 -0.255 1.00 . A A . 141 TYR HE2 1 1
14 32916 1 1 141 TYR HH H 4.983 -19.200 2.005 1.00 . A A . 141 TYR HH 1 1
14 32917 1 1 141 TYR N N 3.872 -13.663 -1.685 1.00 . A A . 141 TYR N 1 1
14 32918 1 1 141 TYR O O 0.423 -12.918 -2.350 1.00 . A A . 141 TYR O 1 1
14 32919 1 1 141 TYR OH O 4.577 -19.363 1.137 1.00 . A A . 141 TYR OH 1 1
14 32920 1 1 142 CYS C C 2.236 -10.111 -4.371 1.00 . A A . 142 CYS C 1 1
14 32921 1 1 142 CYS CA C 1.710 -10.539 -3.007 1.00 . A A . 142 CYS CA 1 1
14 32922 1 1 142 CYS CB C 2.010 -9.472 -1.947 1.00 . A A . 142 CYS CB 1 1
14 32923 1 1 142 CYS H H 3.321 -11.821 -2.621 1.00 . A A . 142 CYS H 1 1
14 32924 1 1 142 CYS HA H 0.645 -10.705 -3.068 1.00 . A A . 142 CYS HA 1 1
14 32925 1 1 142 CYS HB2 H 1.719 -9.849 -0.979 1.00 . A A . 142 CYS HB2 1 1
14 32926 1 1 142 CYS HB3 H 3.072 -9.276 -1.942 1.00 . A A . 142 CYS HB3 1 1
14 32927 1 1 142 CYS HG H 1.987 -6.931 -1.811 1.00 . A A . 142 CYS HG 1 1
14 32928 1 1 142 CYS N N 2.343 -11.782 -2.628 1.00 . A A . 142 CYS N 1 1
14 32929 1 1 142 CYS O O 3.355 -10.473 -4.752 1.00 . A A . 142 CYS O 1 1
14 32930 1 1 142 CYS SG S 1.163 -7.896 -2.191 1.00 . A A . 142 CYS SG 1 1
14 32931 1 1 143 LEU C C 2.793 -7.732 -6.333 1.00 . A A . 143 LEU C 1 1
14 32932 1 1 143 LEU CA C 1.834 -8.899 -6.430 1.00 . A A . 143 LEU CA 1 1
14 32933 1 1 143 LEU CB C 0.625 -8.495 -7.270 1.00 . A A . 143 LEU CB 1 1
14 32934 1 1 143 LEU CD1 C -1.327 -9.202 -8.672 1.00 . A A . 143 LEU CD1 1 1
14 32935 1 1 143 LEU CD2 C 0.974 -9.994 -9.242 1.00 . A A . 143 LEU CD2 1 1
14 32936 1 1 143 LEU CG C 0.027 -9.614 -8.113 1.00 . A A . 143 LEU CG 1 1
14 32937 1 1 143 LEU H H 0.551 -9.128 -4.758 1.00 . A A . 143 LEU H 1 1
14 32938 1 1 143 LEU HA H 2.338 -9.715 -6.925 1.00 . A A . 143 LEU HA 1 1
14 32939 1 1 143 LEU HB2 H -0.140 -8.120 -6.605 1.00 . A A . 143 LEU HB2 1 1
14 32940 1 1 143 LEU HB3 H 0.924 -7.697 -7.932 1.00 . A A . 143 LEU HB3 1 1
14 32941 1 1 143 LEU HD11 H -1.207 -8.325 -9.291 1.00 . A A . 143 LEU HD11 1 1
14 32942 1 1 143 LEU HD12 H -2.000 -8.978 -7.858 1.00 . A A . 143 LEU HD12 1 1
14 32943 1 1 143 LEU HD13 H -1.734 -10.008 -9.263 1.00 . A A . 143 LEU HD13 1 1
14 32944 1 1 143 LEU HD21 H 1.161 -9.128 -9.860 1.00 . A A . 143 LEU HD21 1 1
14 32945 1 1 143 LEU HD22 H 0.526 -10.774 -9.842 1.00 . A A . 143 LEU HD22 1 1
14 32946 1 1 143 LEU HD23 H 1.906 -10.350 -8.829 1.00 . A A . 143 LEU HD23 1 1
14 32947 1 1 143 LEU HG H -0.109 -10.477 -7.491 1.00 . A A . 143 LEU HG 1 1
14 32948 1 1 143 LEU N N 1.431 -9.371 -5.111 1.00 . A A . 143 LEU N 1 1
14 32949 1 1 143 LEU O O 2.884 -7.064 -5.309 1.00 . A A . 143 LEU O 1 1
14 32950 1 1 144 VAL C C 4.274 -5.552 -8.684 1.00 . A A . 144 VAL C 1 1
14 32951 1 1 144 VAL CA C 4.486 -6.429 -7.459 1.00 . A A . 144 VAL CA 1 1
14 32952 1 1 144 VAL CB C 5.928 -6.989 -7.472 1.00 . A A . 144 VAL CB 1 1
14 32953 1 1 144 VAL CG1 C 6.950 -5.857 -7.496 1.00 . A A . 144 VAL CG1 1 1
14 32954 1 1 144 VAL CG2 C 6.171 -7.892 -6.269 1.00 . A A . 144 VAL CG2 1 1
14 32955 1 1 144 VAL H H 3.329 -8.038 -8.218 1.00 . A A . 144 VAL H 1 1
14 32956 1 1 144 VAL HA H 4.363 -5.823 -6.574 1.00 . A A . 144 VAL HA 1 1
14 32957 1 1 144 VAL HB H 6.053 -7.578 -8.369 1.00 . A A . 144 VAL HB 1 1
14 32958 1 1 144 VAL HG11 H 6.803 -5.257 -8.383 1.00 . A A . 144 VAL HG11 1 1
14 32959 1 1 144 VAL HG12 H 7.947 -6.270 -7.503 1.00 . A A . 144 VAL HG12 1 1
14 32960 1 1 144 VAL HG13 H 6.823 -5.239 -6.618 1.00 . A A . 144 VAL HG13 1 1
14 32961 1 1 144 VAL HG21 H 5.458 -8.703 -6.275 1.00 . A A . 144 VAL HG21 1 1
14 32962 1 1 144 VAL HG22 H 6.055 -7.318 -5.360 1.00 . A A . 144 VAL HG22 1 1
14 32963 1 1 144 VAL HG23 H 7.172 -8.293 -6.316 1.00 . A A . 144 VAL HG23 1 1
14 32964 1 1 144 VAL N N 3.495 -7.492 -7.417 1.00 . A A . 144 VAL N 1 1
14 32965 1 1 144 VAL O O 4.369 -6.023 -9.821 1.00 . A A . 144 VAL O 1 1
14 32966 1 1 145 TYR C C 4.814 -2.190 -9.371 1.00 . A A . 145 TYR C 1 1
14 32967 1 1 145 TYR CA C 3.813 -3.328 -9.530 1.00 . A A . 145 TYR CA 1 1
14 32968 1 1 145 TYR CB C 2.390 -2.765 -9.565 1.00 . A A . 145 TYR CB 1 1
14 32969 1 1 145 TYR CD1 C 0.734 -4.580 -9.005 1.00 . A A . 145 TYR CD1 1 1
14 32970 1 1 145 TYR CD2 C 0.910 -3.883 -11.275 1.00 . A A . 145 TYR CD2 1 1
14 32971 1 1 145 TYR CE1 C -0.249 -5.485 -9.354 1.00 . A A . 145 TYR CE1 1 1
14 32972 1 1 145 TYR CE2 C -0.072 -4.787 -11.634 1.00 . A A . 145 TYR CE2 1 1
14 32973 1 1 145 TYR CG C 1.328 -3.766 -9.956 1.00 . A A . 145 TYR CG 1 1
14 32974 1 1 145 TYR CZ C -0.647 -5.586 -10.671 1.00 . A A . 145 TYR CZ 1 1
14 32975 1 1 145 TYR H H 3.820 -3.992 -7.521 1.00 . A A . 145 TYR H 1 1
14 32976 1 1 145 TYR HA H 4.011 -3.841 -10.459 1.00 . A A . 145 TYR HA 1 1
14 32977 1 1 145 TYR HB2 H 2.136 -2.394 -8.585 1.00 . A A . 145 TYR HB2 1 1
14 32978 1 1 145 TYR HB3 H 2.350 -1.948 -10.271 1.00 . A A . 145 TYR HB3 1 1
14 32979 1 1 145 TYR HD1 H 1.052 -4.500 -7.977 1.00 . A A . 145 TYR HD1 1 1
14 32980 1 1 145 TYR HD2 H 1.364 -3.257 -12.028 1.00 . A A . 145 TYR HD2 1 1
14 32981 1 1 145 TYR HE1 H -0.699 -6.108 -8.598 1.00 . A A . 145 TYR HE1 1 1
14 32982 1 1 145 TYR HE2 H -0.383 -4.865 -12.665 1.00 . A A . 145 TYR HE2 1 1
14 32983 1 1 145 TYR HH H -2.323 -6.477 -10.358 1.00 . A A . 145 TYR HH 1 1
14 32984 1 1 145 TYR N N 3.962 -4.288 -8.450 1.00 . A A . 145 TYR N 1 1
14 32985 1 1 145 TYR O O 4.844 -1.514 -8.337 1.00 . A A . 145 TYR O 1 1
14 32986 1 1 145 TYR OH O -1.630 -6.485 -11.025 1.00 . A A . 145 TYR OH 1 1
14 32987 1 1 146 GLU C C 5.903 0.405 -10.784 1.00 . A A . 146 GLU C 1 1
14 32988 1 1 146 GLU CA C 6.594 -0.891 -10.376 1.00 . A A . 146 GLU CA 1 1
14 32989 1 1 146 GLU CB C 7.798 -1.187 -11.287 1.00 . A A . 146 GLU CB 1 1
14 32990 1 1 146 GLU CD C 8.660 -1.909 -13.552 1.00 . A A . 146 GLU CD 1 1
14 32991 1 1 146 GLU CG C 7.436 -1.634 -12.697 1.00 . A A . 146 GLU CG 1 1
14 32992 1 1 146 GLU H H 5.606 -2.592 -11.164 1.00 . A A . 146 GLU H 1 1
14 32993 1 1 146 GLU HA H 6.945 -0.782 -9.361 1.00 . A A . 146 GLU HA 1 1
14 32994 1 1 146 GLU HB2 H 8.400 -0.294 -11.363 1.00 . A A . 146 GLU HB2 1 1
14 32995 1 1 146 GLU HB3 H 8.390 -1.967 -10.832 1.00 . A A . 146 GLU HB3 1 1
14 32996 1 1 146 GLU HG2 H 6.846 -2.537 -12.637 1.00 . A A . 146 GLU HG2 1 1
14 32997 1 1 146 GLU HG3 H 6.853 -0.855 -13.169 1.00 . A A . 146 GLU HG3 1 1
14 32998 1 1 146 GLU N N 5.641 -1.989 -10.388 1.00 . A A . 146 GLU N 1 1
14 32999 1 1 146 GLU O O 5.440 0.551 -11.916 1.00 . A A . 146 GLU O 1 1
14 33000 1 1 146 GLU OE1 O 9.480 -2.770 -13.168 1.00 . A A . 146 GLU OE1 1 1
14 33001 1 1 146 GLU OE2 O 8.804 -1.277 -14.621 1.00 . A A . 146 GLU OE2 1 1
14 33002 1 1 147 VAL C C 6.181 3.581 -10.708 1.00 . A A . 147 VAL C 1 1
14 33003 1 1 147 VAL CA C 5.174 2.617 -10.096 1.00 . A A . 147 VAL CA 1 1
14 33004 1 1 147 VAL CB C 4.604 3.225 -8.793 1.00 . A A . 147 VAL CB 1 1
14 33005 1 1 147 VAL CG1 C 3.895 4.548 -9.065 1.00 . A A . 147 VAL CG1 1 1
14 33006 1 1 147 VAL CG2 C 3.669 2.235 -8.105 1.00 . A A . 147 VAL CG2 1 1
14 33007 1 1 147 VAL H H 6.174 1.147 -8.950 1.00 . A A . 147 VAL H 1 1
14 33008 1 1 147 VAL HA H 4.361 2.459 -10.790 1.00 . A A . 147 VAL HA 1 1
14 33009 1 1 147 VAL HB H 5.431 3.422 -8.128 1.00 . A A . 147 VAL HB 1 1
14 33010 1 1 147 VAL HG11 H 3.528 4.958 -8.137 1.00 . A A . 147 VAL HG11 1 1
14 33011 1 1 147 VAL HG12 H 3.066 4.384 -9.738 1.00 . A A . 147 VAL HG12 1 1
14 33012 1 1 147 VAL HG13 H 4.589 5.244 -9.516 1.00 . A A . 147 VAL HG13 1 1
14 33013 1 1 147 VAL HG21 H 2.827 2.024 -8.748 1.00 . A A . 147 VAL HG21 1 1
14 33014 1 1 147 VAL HG22 H 3.314 2.660 -7.177 1.00 . A A . 147 VAL HG22 1 1
14 33015 1 1 147 VAL HG23 H 4.203 1.318 -7.900 1.00 . A A . 147 VAL HG23 1 1
14 33016 1 1 147 VAL N N 5.808 1.331 -9.843 1.00 . A A . 147 VAL N 1 1
14 33017 1 1 147 VAL O O 5.838 4.411 -11.553 1.00 . A A . 147 VAL O 1 1
14 33018 1 1 148 LYS C C 9.516 3.459 -11.539 1.00 . A A . 148 LYS C 1 1
14 33019 1 1 148 LYS CA C 8.494 4.297 -10.785 1.00 . A A . 148 LYS CA 1 1
14 33020 1 1 148 LYS CB C 9.186 5.037 -9.639 1.00 . A A . 148 LYS CB 1 1
14 33021 1 1 148 LYS CD C 11.193 6.371 -8.932 1.00 . A A . 148 LYS CD 1 1
14 33022 1 1 148 LYS CE C 12.429 7.104 -9.416 1.00 . A A . 148 LYS CE 1 1
14 33023 1 1 148 LYS CG C 10.357 5.884 -10.098 1.00 . A A . 148 LYS CG 1 1
14 33024 1 1 148 LYS H H 7.642 2.759 -9.627 1.00 . A A . 148 LYS H 1 1
14 33025 1 1 148 LYS HA H 8.062 5.017 -11.463 1.00 . A A . 148 LYS HA 1 1
14 33026 1 1 148 LYS HB2 H 8.469 5.684 -9.154 1.00 . A A . 148 LYS HB2 1 1
14 33027 1 1 148 LYS HB3 H 9.550 4.315 -8.923 1.00 . A A . 148 LYS HB3 1 1
14 33028 1 1 148 LYS HD2 H 10.598 7.041 -8.328 1.00 . A A . 148 LYS HD2 1 1
14 33029 1 1 148 LYS HD3 H 11.497 5.520 -8.338 1.00 . A A . 148 LYS HD3 1 1
14 33030 1 1 148 LYS HE2 H 12.124 8.006 -9.925 1.00 . A A . 148 LYS HE2 1 1
14 33031 1 1 148 LYS HE3 H 13.037 7.361 -8.561 1.00 . A A . 148 LYS HE3 1 1
14 33032 1 1 148 LYS HG2 H 10.983 5.292 -10.750 1.00 . A A . 148 LYS HG2 1 1
14 33033 1 1 148 LYS HG3 H 9.980 6.739 -10.640 1.00 . A A . 148 LYS HG3 1 1
14 33034 1 1 148 LYS HZ1 H 14.125 6.757 -10.592 1.00 . A A . 148 LYS HZ1 1 1
14 33035 1 1 148 LYS HZ2 H 12.703 6.089 -11.224 1.00 . A A . 148 LYS HZ2 1 1
14 33036 1 1 148 LYS HZ3 H 13.466 5.353 -9.907 1.00 . A A . 148 LYS HZ3 1 1
14 33037 1 1 148 LYS N N 7.428 3.454 -10.283 1.00 . A A . 148 LYS N 1 1
14 33038 1 1 148 LYS NZ N 13.235 6.270 -10.349 1.00 . A A . 148 LYS NZ 1 1
14 33039 1 1 148 LYS O O 9.918 2.394 -11.071 1.00 . A A . 148 LYS O 1 1
14 33040 1 1 149 PRO C C 12.360 3.572 -12.825 1.00 . A A . 149 PRO C 1 1
14 33041 1 1 149 PRO CA C 11.010 3.302 -13.487 1.00 . A A . 149 PRO CA 1 1
14 33042 1 1 149 PRO CB C 10.933 3.979 -14.865 1.00 . A A . 149 PRO CB 1 1
14 33043 1 1 149 PRO CD C 9.356 5.068 -13.442 1.00 . A A . 149 PRO CD 1 1
14 33044 1 1 149 PRO CG C 9.646 4.737 -14.874 1.00 . A A . 149 PRO CG 1 1
14 33045 1 1 149 PRO HA H 10.867 2.236 -13.592 1.00 . A A . 149 PRO HA 1 1
14 33046 1 1 149 PRO HB2 H 11.776 4.641 -14.989 1.00 . A A . 149 PRO HB2 1 1
14 33047 1 1 149 PRO HB3 H 10.947 3.224 -15.638 1.00 . A A . 149 PRO HB3 1 1
14 33048 1 1 149 PRO HD2 H 9.849 5.986 -13.157 1.00 . A A . 149 PRO HD2 1 1
14 33049 1 1 149 PRO HD3 H 8.291 5.140 -13.276 1.00 . A A . 149 PRO HD3 1 1
14 33050 1 1 149 PRO HG2 H 9.756 5.641 -15.454 1.00 . A A . 149 PRO HG2 1 1
14 33051 1 1 149 PRO HG3 H 8.859 4.120 -15.284 1.00 . A A . 149 PRO HG3 1 1
14 33052 1 1 149 PRO N N 9.924 3.918 -12.729 1.00 . A A . 149 PRO N 1 1
14 33053 1 1 149 PRO O O 12.933 2.636 -12.233 1.00 . A A . 149 PRO O 1 1
14 33054 1 1 149 PRO OXT O 12.821 4.733 -12.862 1.00 . A A . 149 PRO OXT 1 1
15 33055 1 1 1 MET C C -46.418 -5.299 14.104 1.00 . A A . 1 MET C 1 1
15 33056 1 1 1 MET CA C -47.815 -4.697 14.122 1.00 . A A . 1 MET CA 1 1
15 33057 1 1 1 MET CB C -48.740 -5.560 14.985 1.00 . A A . 1 MET CB 1 1
15 33058 1 1 1 MET CE C -52.600 -4.895 16.445 1.00 . A A . 1 MET CE 1 1
15 33059 1 1 1 MET CG C -50.085 -4.911 15.278 1.00 . A A . 1 MET CG 1 1
15 33060 1 1 1 MET H1 H -48.386 -5.535 12.303 1.00 . A A . 1 MET H1 1 1
15 33061 1 1 1 MET H2 H -47.712 -3.984 12.170 1.00 . A A . 1 MET H2 1 1
15 33062 1 1 1 MET H3 H -49.296 -4.171 12.747 1.00 . A A . 1 MET H3 1 1
15 33063 1 1 1 MET HA H -47.759 -3.704 14.545 1.00 . A A . 1 MET HA 1 1
15 33064 1 1 1 MET HB2 H -48.921 -6.495 14.473 1.00 . A A . 1 MET HB2 1 1
15 33065 1 1 1 MET HB3 H -48.250 -5.764 15.925 1.00 . A A . 1 MET HB3 1 1
15 33066 1 1 1 MET HE1 H -52.985 -4.692 15.457 1.00 . A A . 1 MET HE1 1 1
15 33067 1 1 1 MET HE2 H -52.337 -3.965 16.927 1.00 . A A . 1 MET HE2 1 1
15 33068 1 1 1 MET HE3 H -53.356 -5.401 17.029 1.00 . A A . 1 MET HE3 1 1
15 33069 1 1 1 MET HG2 H -49.914 -3.972 15.783 1.00 . A A . 1 MET HG2 1 1
15 33070 1 1 1 MET HG3 H -50.591 -4.728 14.342 1.00 . A A . 1 MET HG3 1 1
15 33071 1 1 1 MET N N -48.341 -4.588 12.743 1.00 . A A . 1 MET N 1 1
15 33072 1 1 1 MET O O -46.041 -5.974 13.146 1.00 . A A . 1 MET O 1 1
15 33073 1 1 1 MET SD S -51.145 -5.935 16.319 1.00 . A A . 1 MET SD 1 1
15 33074 1 1 2 GLY C C -43.281 -4.677 14.608 1.00 . A A . 2 GLY C 1 1
15 33075 1 1 2 GLY CA C -44.312 -5.588 15.241 1.00 . A A . 2 GLY CA 1 1
15 33076 1 1 2 GLY H H -45.997 -4.468 15.878 1.00 . A A . 2 GLY H 1 1
15 33077 1 1 2 GLY HA2 H -44.061 -5.731 16.281 1.00 . A A . 2 GLY HA2 1 1
15 33078 1 1 2 GLY HA3 H -44.290 -6.545 14.739 1.00 . A A . 2 GLY HA3 1 1
15 33079 1 1 2 GLY N N -45.652 -5.045 15.154 1.00 . A A . 2 GLY N 1 1
15 33080 1 1 2 GLY O O -43.361 -3.455 14.755 1.00 . A A . 2 GLY O 1 1
15 33081 1 1 3 HIS C C -40.324 -3.873 14.232 1.00 . A A . 3 HIS C 1 1
15 33082 1 1 3 HIS CA C -41.250 -4.541 13.222 1.00 . A A . 3 HIS CA 1 1
15 33083 1 1 3 HIS CB C -41.799 -3.496 12.242 1.00 . A A . 3 HIS CB 1 1
15 33084 1 1 3 HIS CD2 C -43.394 -5.032 10.896 1.00 . A A . 3 HIS CD2 1 1
15 33085 1 1 3 HIS CE1 C -42.823 -4.398 8.880 1.00 . A A . 3 HIS CE1 1 1
15 33086 1 1 3 HIS CG C -42.435 -4.087 11.023 1.00 . A A . 3 HIS CG 1 1
15 33087 1 1 3 HIS H H -42.346 -6.257 13.809 1.00 . A A . 3 HIS H 1 1
15 33088 1 1 3 HIS HA H -40.672 -5.262 12.662 1.00 . A A . 3 HIS HA 1 1
15 33089 1 1 3 HIS HB2 H -42.545 -2.899 12.744 1.00 . A A . 3 HIS HB2 1 1
15 33090 1 1 3 HIS HB3 H -40.991 -2.856 11.919 1.00 . A A . 3 HIS HB3 1 1
15 33091 1 1 3 HIS HD1 H -41.432 -3.021 9.497 1.00 . A A . 3 HIS HD1 1 1
15 33092 1 1 3 HIS HD2 H -43.888 -5.556 11.704 1.00 . A A . 3 HIS HD2 1 1
15 33093 1 1 3 HIS HE1 H -42.775 -4.315 7.804 1.00 . A A . 3 HIS HE1 1 1
15 33094 1 1 3 HIS HE2 H -44.155 -5.937 9.162 1.00 . A A . 3 HIS HE2 1 1
15 33095 1 1 3 HIS N N -42.327 -5.277 13.891 1.00 . A A . 3 HIS N 1 1
15 33096 1 1 3 HIS ND1 N -42.098 -3.710 9.741 1.00 . A A . 3 HIS ND1 1 1
15 33097 1 1 3 HIS NE2 N -43.617 -5.209 9.556 1.00 . A A . 3 HIS NE2 1 1
15 33098 1 1 3 HIS O O -40.638 -2.822 14.788 1.00 . A A . 3 HIS O 1 1
15 33099 1 1 4 HIS C C -37.007 -3.406 14.629 1.00 . A A . 4 HIS C 1 1
15 33100 1 1 4 HIS CA C -38.198 -3.953 15.393 1.00 . A A . 4 HIS CA 1 1
15 33101 1 1 4 HIS CB C -37.754 -5.011 16.401 1.00 . A A . 4 HIS CB 1 1
15 33102 1 1 4 HIS CD2 C -39.063 -4.815 18.626 1.00 . A A . 4 HIS CD2 1 1
15 33103 1 1 4 HIS CE1 C -40.586 -6.341 18.240 1.00 . A A . 4 HIS CE1 1 1
15 33104 1 1 4 HIS CG C -38.813 -5.338 17.404 1.00 . A A . 4 HIS CG 1 1
15 33105 1 1 4 HIS H H -38.986 -5.338 13.997 1.00 . A A . 4 HIS H 1 1
15 33106 1 1 4 HIS HA H -38.665 -3.137 15.924 1.00 . A A . 4 HIS HA 1 1
15 33107 1 1 4 HIS HB2 H -37.497 -5.918 15.875 1.00 . A A . 4 HIS HB2 1 1
15 33108 1 1 4 HIS HB3 H -36.888 -4.650 16.936 1.00 . A A . 4 HIS HB3 1 1
15 33109 1 1 4 HIS HD1 H -39.873 -6.860 16.384 1.00 . A A . 4 HIS HD1 1 1
15 33110 1 1 4 HIS HD2 H -38.493 -4.041 19.120 1.00 . A A . 4 HIS HD2 1 1
15 33111 1 1 4 HIS HE1 H -41.437 -6.998 18.355 1.00 . A A . 4 HIS HE1 1 1
15 33112 1 1 4 HIS HE2 H -40.504 -5.381 20.051 1.00 . A A . 4 HIS HE2 1 1
15 33113 1 1 4 HIS N N -39.182 -4.495 14.469 1.00 . A A . 4 HIS N 1 1
15 33114 1 1 4 HIS ND1 N -39.783 -6.294 17.192 1.00 . A A . 4 HIS ND1 1 1
15 33115 1 1 4 HIS NE2 N -40.170 -5.455 19.123 1.00 . A A . 4 HIS NE2 1 1
15 33116 1 1 4 HIS O O -36.394 -4.105 13.820 1.00 . A A . 4 HIS O 1 1
15 33117 1 1 5 HIS C C -34.432 -1.221 15.029 1.00 . A A . 5 HIS C 1 1
15 33118 1 1 5 HIS CA C -35.654 -1.463 14.152 1.00 . A A . 5 HIS CA 1 1
15 33119 1 1 5 HIS CB C -36.196 -0.135 13.612 1.00 . A A . 5 HIS CB 1 1
15 33120 1 1 5 HIS CD2 C -34.335 1.594 13.076 1.00 . A A . 5 HIS CD2 1 1
15 33121 1 1 5 HIS CE1 C -34.154 1.213 10.927 1.00 . A A . 5 HIS CE1 1 1
15 33122 1 1 5 HIS CG C -35.221 0.621 12.759 1.00 . A A . 5 HIS CG 1 1
15 33123 1 1 5 HIS H H -37.156 -1.682 15.620 1.00 . A A . 5 HIS H 1 1
15 33124 1 1 5 HIS HA H -35.368 -2.089 13.321 1.00 . A A . 5 HIS HA 1 1
15 33125 1 1 5 HIS HB2 H -37.074 -0.331 13.015 1.00 . A A . 5 HIS HB2 1 1
15 33126 1 1 5 HIS HB3 H -36.469 0.496 14.445 1.00 . A A . 5 HIS HB3 1 1
15 33127 1 1 5 HIS HD1 H -35.597 -0.249 10.868 1.00 . A A . 5 HIS HD1 1 1
15 33128 1 1 5 HIS HD2 H -34.169 2.015 14.058 1.00 . A A . 5 HIS HD2 1 1
15 33129 1 1 5 HIS HE1 H -33.830 1.264 9.899 1.00 . A A . 5 HIS HE1 1 1
15 33130 1 1 5 HIS HE2 H -33.119 2.749 11.811 1.00 . A A . 5 HIS HE2 1 1
15 33131 1 1 5 HIS N N -36.688 -2.155 14.890 1.00 . A A . 5 HIS N 1 1
15 33132 1 1 5 HIS ND1 N -35.083 0.407 11.405 1.00 . A A . 5 HIS ND1 1 1
15 33133 1 1 5 HIS NE2 N -33.686 1.947 11.920 1.00 . A A . 5 HIS NE2 1 1
15 33134 1 1 5 HIS O O -34.412 -0.305 15.848 1.00 . A A . 5 HIS O 1 1
15 33135 1 1 6 HIS C C -31.051 -1.651 14.501 1.00 . A A . 6 HIS C 1 1
15 33136 1 1 6 HIS CA C -32.148 -1.867 15.532 1.00 . A A . 6 HIS CA 1 1
15 33137 1 1 6 HIS CB C -31.813 -3.041 16.469 1.00 . A A . 6 HIS CB 1 1
15 33138 1 1 6 HIS CD2 C -33.156 -5.150 15.786 1.00 . A A . 6 HIS CD2 1 1
15 33139 1 1 6 HIS CE1 C -31.520 -6.313 14.912 1.00 . A A . 6 HIS CE1 1 1
15 33140 1 1 6 HIS CG C -32.031 -4.402 15.879 1.00 . A A . 6 HIS CG 1 1
15 33141 1 1 6 HIS H H -33.533 -2.816 14.248 1.00 . A A . 6 HIS H 1 1
15 33142 1 1 6 HIS HA H -32.233 -0.965 16.123 1.00 . A A . 6 HIS HA 1 1
15 33143 1 1 6 HIS HB2 H -30.775 -2.974 16.756 1.00 . A A . 6 HIS HB2 1 1
15 33144 1 1 6 HIS HB3 H -32.426 -2.962 17.357 1.00 . A A . 6 HIS HB3 1 1
15 33145 1 1 6 HIS HD1 H -30.074 -4.890 15.233 1.00 . A A . 6 HIS HD1 1 1
15 33146 1 1 6 HIS HD2 H -34.142 -4.872 16.132 1.00 . A A . 6 HIS HD2 1 1
15 33147 1 1 6 HIS HE1 H -30.962 -7.111 14.448 1.00 . A A . 6 HIS HE1 1 1
15 33148 1 1 6 HIS HE2 H -33.403 -7.114 15.078 1.00 . A A . 6 HIS HE2 1 1
15 33149 1 1 6 HIS N N -33.423 -2.057 14.857 1.00 . A A . 6 HIS N 1 1
15 33150 1 1 6 HIS ND1 N -31.024 -5.160 15.322 1.00 . A A . 6 HIS ND1 1 1
15 33151 1 1 6 HIS NE2 N -32.810 -6.330 15.183 1.00 . A A . 6 HIS NE2 1 1
15 33152 1 1 6 HIS O O -30.810 -2.502 13.643 1.00 . A A . 6 HIS O 1 1
15 33153 1 1 7 HIS C C -28.033 -0.488 14.048 1.00 . A A . 7 HIS C 1 1
15 33154 1 1 7 HIS CA C -29.430 -0.079 13.598 1.00 . A A . 7 HIS CA 1 1
15 33155 1 1 7 HIS CB C -29.513 1.436 13.418 1.00 . A A . 7 HIS CB 1 1
15 33156 1 1 7 HIS CD2 C -29.116 1.874 10.897 1.00 . A A . 7 HIS CD2 1 1
15 33157 1 1 7 HIS CE1 C -27.277 3.044 11.058 1.00 . A A . 7 HIS CE1 1 1
15 33158 1 1 7 HIS CG C -28.802 1.958 12.209 1.00 . A A . 7 HIS CG 1 1
15 33159 1 1 7 HIS H H -30.614 0.105 15.341 1.00 . A A . 7 HIS H 1 1
15 33160 1 1 7 HIS HA H -29.658 -0.563 12.661 1.00 . A A . 7 HIS HA 1 1
15 33161 1 1 7 HIS HB2 H -30.551 1.721 13.337 1.00 . A A . 7 HIS HB2 1 1
15 33162 1 1 7 HIS HB3 H -29.085 1.915 14.288 1.00 . A A . 7 HIS HB3 1 1
15 33163 1 1 7 HIS HD1 H -27.157 2.933 13.106 1.00 . A A . 7 HIS HD1 1 1
15 33164 1 1 7 HIS HD2 H -29.971 1.364 10.475 1.00 . A A . 7 HIS HD2 1 1
15 33165 1 1 7 HIS HE1 H -26.406 3.628 10.805 1.00 . A A . 7 HIS HE1 1 1
15 33166 1 1 7 HIS HE2 H -28.230 2.840 9.257 1.00 . A A . 7 HIS HE2 1 1
15 33167 1 1 7 HIS N N -30.417 -0.494 14.580 1.00 . A A . 7 HIS N 1 1
15 33168 1 1 7 HIS ND1 N -27.645 2.696 12.276 1.00 . A A . 7 HIS ND1 1 1
15 33169 1 1 7 HIS NE2 N -28.151 2.556 10.201 1.00 . A A . 7 HIS NE2 1 1
15 33170 1 1 7 HIS O O -27.700 -0.375 15.228 1.00 . A A . 7 HIS O 1 1
15 33171 1 1 8 HIS C C -24.963 -0.200 13.598 1.00 . A A . 8 HIS C 1 1
15 33172 1 1 8 HIS CA C -25.872 -1.414 13.432 1.00 . A A . 8 HIS CA 1 1
15 33173 1 1 8 HIS CB C -25.331 -2.342 12.338 1.00 . A A . 8 HIS CB 1 1
15 33174 1 1 8 HIS CD2 C -23.432 -3.335 13.807 1.00 . A A . 8 HIS CD2 1 1
15 33175 1 1 8 HIS CE1 C -23.447 -5.373 13.009 1.00 . A A . 8 HIS CE1 1 1
15 33176 1 1 8 HIS CG C -24.383 -3.387 12.845 1.00 . A A . 8 HIS CG 1 1
15 33177 1 1 8 HIS H H -27.553 -1.050 12.188 1.00 . A A . 8 HIS H 1 1
15 33178 1 1 8 HIS HA H -25.911 -1.952 14.367 1.00 . A A . 8 HIS HA 1 1
15 33179 1 1 8 HIS HB2 H -26.158 -2.849 11.863 1.00 . A A . 8 HIS HB2 1 1
15 33180 1 1 8 HIS HB3 H -24.811 -1.749 11.599 1.00 . A A . 8 HIS HB3 1 1
15 33181 1 1 8 HIS HD1 H -24.937 -5.036 11.641 1.00 . A A . 8 HIS HD1 1 1
15 33182 1 1 8 HIS HD2 H -23.168 -2.470 14.398 1.00 . A A . 8 HIS HD2 1 1
15 33183 1 1 8 HIS HE1 H -23.214 -6.412 12.843 1.00 . A A . 8 HIS HE1 1 1
15 33184 1 1 8 HIS HE2 H -22.329 -4.903 14.657 1.00 . A A . 8 HIS HE2 1 1
15 33185 1 1 8 HIS N N -27.228 -0.977 13.112 1.00 . A A . 8 HIS N 1 1
15 33186 1 1 8 HIS ND1 N -24.362 -4.677 12.363 1.00 . A A . 8 HIS ND1 1 1
15 33187 1 1 8 HIS NE2 N -22.865 -4.583 13.892 1.00 . A A . 8 HIS NE2 1 1
15 33188 1 1 8 HIS O O -24.149 -0.148 14.522 1.00 . A A . 8 HIS O 1 1
15 33189 1 1 9 SER C C -22.957 1.967 12.397 1.00 . A A . 9 SER C 1 1
15 33190 1 1 9 SER CA C -24.441 2.056 12.751 1.00 . A A . 9 SER CA 1 1
15 33191 1 1 9 SER CB C -24.632 2.693 14.134 1.00 . A A . 9 SER CB 1 1
15 33192 1 1 9 SER H H -25.695 0.573 11.906 1.00 . A A . 9 SER H 1 1
15 33193 1 1 9 SER HA H -24.914 2.692 12.019 1.00 . A A . 9 SER HA 1 1
15 33194 1 1 9 SER HB2 H -24.232 2.034 14.891 1.00 . A A . 9 SER HB2 1 1
15 33195 1 1 9 SER HB3 H -24.113 3.639 14.167 1.00 . A A . 9 SER HB3 1 1
15 33196 1 1 9 SER HG H -26.096 3.465 15.204 1.00 . A A . 9 SER HG 1 1
15 33197 1 1 9 SER N N -25.116 0.756 12.679 1.00 . A A . 9 SER N 1 1
15 33198 1 1 9 SER O O -22.321 0.920 12.525 1.00 . A A . 9 SER O 1 1
15 33199 1 1 9 SER OG O -26.009 2.920 14.403 1.00 . A A . 9 SER OG 1 1
15 33200 1 1 10 HIS C C -20.428 4.458 12.137 1.00 . A A . 10 HIS C 1 1
15 33201 1 1 10 HIS CA C -21.019 3.176 11.555 1.00 . A A . 10 HIS CA 1 1
15 33202 1 1 10 HIS CB C -20.882 3.142 10.021 1.00 . A A . 10 HIS CB 1 1
15 33203 1 1 10 HIS CD2 C -18.695 4.230 9.132 1.00 . A A . 10 HIS CD2 1 1
15 33204 1 1 10 HIS CE1 C -17.540 2.406 8.788 1.00 . A A . 10 HIS CE1 1 1
15 33205 1 1 10 HIS CG C -19.471 3.183 9.502 1.00 . A A . 10 HIS CG 1 1
15 33206 1 1 10 HIS H H -22.991 3.880 11.828 1.00 . A A . 10 HIS H 1 1
15 33207 1 1 10 HIS HA H -20.504 2.327 11.978 1.00 . A A . 10 HIS HA 1 1
15 33208 1 1 10 HIS HB2 H -21.335 2.236 9.650 1.00 . A A . 10 HIS HB2 1 1
15 33209 1 1 10 HIS HB3 H -21.409 3.991 9.608 1.00 . A A . 10 HIS HB3 1 1
15 33210 1 1 10 HIS HD1 H -19.008 1.120 9.423 1.00 . A A . 10 HIS HD1 1 1
15 33211 1 1 10 HIS HD2 H -18.972 5.274 9.166 1.00 . A A . 10 HIS HD2 1 1
15 33212 1 1 10 HIS HE1 H -16.747 1.729 8.510 1.00 . A A . 10 HIS HE1 1 1
15 33213 1 1 10 HIS HE2 H -16.853 4.220 8.129 1.00 . A A . 10 HIS HE2 1 1
15 33214 1 1 10 HIS N N -22.421 3.083 11.927 1.00 . A A . 10 HIS N 1 1
15 33215 1 1 10 HIS ND1 N -18.716 2.054 9.272 1.00 . A A . 10 HIS ND1 1 1
15 33216 1 1 10 HIS NE2 N -17.499 3.722 8.692 1.00 . A A . 10 HIS NE2 1 1
15 33217 1 1 10 HIS O O -20.222 5.442 11.427 1.00 . A A . 10 HIS O 1 1
15 33218 1 1 11 MET C C -18.158 5.649 14.136 1.00 . A A . 11 MET C 1 1
15 33219 1 1 11 MET CA C -19.681 5.638 14.123 1.00 . A A . 11 MET CA 1 1
15 33220 1 1 11 MET CB C -20.220 5.732 15.554 1.00 . A A . 11 MET CB 1 1
15 33221 1 1 11 MET CE C -23.915 6.927 17.078 1.00 . A A . 11 MET CE 1 1
15 33222 1 1 11 MET CG C -21.676 6.162 15.637 1.00 . A A . 11 MET CG 1 1
15 33223 1 1 11 MET H H -20.366 3.638 13.960 1.00 . A A . 11 MET H 1 1
15 33224 1 1 11 MET HA H -20.021 6.503 13.568 1.00 . A A . 11 MET HA 1 1
15 33225 1 1 11 MET HB2 H -20.129 4.763 16.026 1.00 . A A . 11 MET HB2 1 1
15 33226 1 1 11 MET HB3 H -19.626 6.444 16.103 1.00 . A A . 11 MET HB3 1 1
15 33227 1 1 11 MET HE1 H -24.377 7.138 18.031 1.00 . A A . 11 MET HE1 1 1
15 33228 1 1 11 MET HE2 H -24.473 6.155 16.569 1.00 . A A . 11 MET HE2 1 1
15 33229 1 1 11 MET HE3 H -23.909 7.822 16.476 1.00 . A A . 11 MET HE3 1 1
15 33230 1 1 11 MET HG2 H -21.792 7.102 15.115 1.00 . A A . 11 MET HG2 1 1
15 33231 1 1 11 MET HG3 H -22.287 5.410 15.164 1.00 . A A . 11 MET HG3 1 1
15 33232 1 1 11 MET N N -20.196 4.455 13.443 1.00 . A A . 11 MET N 1 1
15 33233 1 1 11 MET O O -17.526 5.275 15.123 1.00 . A A . 11 MET O 1 1
15 33234 1 1 11 MET SD S -22.233 6.372 17.341 1.00 . A A . 11 MET SD 1 1
15 33235 1 1 12 ASP C C -15.849 6.991 11.616 1.00 . A A . 12 ASP C 1 1
15 33236 1 1 12 ASP CA C -16.140 6.221 12.894 1.00 . A A . 12 ASP CA 1 1
15 33237 1 1 12 ASP CB C -15.423 4.867 12.875 1.00 . A A . 12 ASP CB 1 1
15 33238 1 1 12 ASP CG C -13.922 5.001 13.047 1.00 . A A . 12 ASP CG 1 1
15 33239 1 1 12 ASP H H -18.149 6.244 12.234 1.00 . A A . 12 ASP H 1 1
15 33240 1 1 12 ASP HA H -15.799 6.799 13.742 1.00 . A A . 12 ASP HA 1 1
15 33241 1 1 12 ASP HB2 H -15.803 4.252 13.678 1.00 . A A . 12 ASP HB2 1 1
15 33242 1 1 12 ASP HB3 H -15.616 4.378 11.932 1.00 . A A . 12 ASP HB3 1 1
15 33243 1 1 12 ASP N N -17.584 6.053 13.015 1.00 . A A . 12 ASP N 1 1
15 33244 1 1 12 ASP O O -16.135 6.511 10.519 1.00 . A A . 12 ASP O 1 1
15 33245 1 1 12 ASP OD1 O -13.466 5.211 14.195 1.00 . A A . 12 ASP OD1 1 1
15 33246 1 1 12 ASP OD2 O -13.185 4.893 12.047 1.00 . A A . 12 ASP OD2 1 1
15 33247 1 1 13 TYR C C -13.887 9.946 10.788 1.00 . A A . 13 TYR C 1 1
15 33248 1 1 13 TYR CA C -15.131 9.081 10.627 1.00 . A A . 13 TYR CA 1 1
15 33249 1 1 13 TYR CB C -16.383 9.953 10.420 1.00 . A A . 13 TYR CB 1 1
15 33250 1 1 13 TYR CD1 C -17.867 9.784 12.462 1.00 . A A . 13 TYR CD1 1 1
15 33251 1 1 13 TYR CD2 C -16.652 11.809 12.127 1.00 . A A . 13 TYR CD2 1 1
15 33252 1 1 13 TYR CE1 C -18.417 10.300 13.620 1.00 . A A . 13 TYR CE1 1 1
15 33253 1 1 13 TYR CE2 C -17.198 12.331 13.286 1.00 . A A . 13 TYR CE2 1 1
15 33254 1 1 13 TYR CG C -16.976 10.527 11.695 1.00 . A A . 13 TYR CG 1 1
15 33255 1 1 13 TYR CZ C -18.081 11.572 14.028 1.00 . A A . 13 TYR CZ 1 1
15 33256 1 1 13 TYR H H -15.013 8.481 12.652 1.00 . A A . 13 TYR H 1 1
15 33257 1 1 13 TYR HA H -14.999 8.461 9.751 1.00 . A A . 13 TYR HA 1 1
15 33258 1 1 13 TYR HB2 H -16.129 10.781 9.775 1.00 . A A . 13 TYR HB2 1 1
15 33259 1 1 13 TYR HB3 H -17.146 9.357 9.941 1.00 . A A . 13 TYR HB3 1 1
15 33260 1 1 13 TYR HD1 H -18.127 8.785 12.142 1.00 . A A . 13 TYR HD1 1 1
15 33261 1 1 13 TYR HD2 H -15.961 12.400 11.545 1.00 . A A . 13 TYR HD2 1 1
15 33262 1 1 13 TYR HE1 H -19.106 9.705 14.198 1.00 . A A . 13 TYR HE1 1 1
15 33263 1 1 13 TYR HE2 H -16.934 13.328 13.605 1.00 . A A . 13 TYR HE2 1 1
15 33264 1 1 13 TYR HH H -19.064 12.925 14.984 1.00 . A A . 13 TYR HH 1 1
15 33265 1 1 13 TYR N N -15.312 8.191 11.762 1.00 . A A . 13 TYR N 1 1
15 33266 1 1 13 TYR O O -13.650 10.526 11.849 1.00 . A A . 13 TYR O 1 1
15 33267 1 1 13 TYR OH O -18.629 12.087 15.183 1.00 . A A . 13 TYR OH 1 1
15 33268 1 1 14 PRO C C -12.086 12.245 9.290 1.00 . A A . 14 PRO C 1 1
15 33269 1 1 14 PRO CA C -11.844 10.804 9.724 1.00 . A A . 14 PRO CA 1 1
15 33270 1 1 14 PRO CB C -10.955 10.078 8.704 1.00 . A A . 14 PRO CB 1 1
15 33271 1 1 14 PRO CD C -13.250 9.332 8.456 1.00 . A A . 14 PRO CD 1 1
15 33272 1 1 14 PRO CG C -11.835 9.080 8.005 1.00 . A A . 14 PRO CG 1 1
15 33273 1 1 14 PRO HA H -11.364 10.797 10.692 1.00 . A A . 14 PRO HA 1 1
15 33274 1 1 14 PRO HB2 H -10.556 10.799 8.005 1.00 . A A . 14 PRO HB2 1 1
15 33275 1 1 14 PRO HB3 H -10.143 9.591 9.221 1.00 . A A . 14 PRO HB3 1 1
15 33276 1 1 14 PRO HD2 H -13.766 9.962 7.746 1.00 . A A . 14 PRO HD2 1 1
15 33277 1 1 14 PRO HD3 H -13.777 8.400 8.592 1.00 . A A . 14 PRO HD3 1 1
15 33278 1 1 14 PRO HG2 H -11.761 9.217 6.936 1.00 . A A . 14 PRO HG2 1 1
15 33279 1 1 14 PRO HG3 H -11.532 8.078 8.272 1.00 . A A . 14 PRO HG3 1 1
15 33280 1 1 14 PRO N N -13.066 10.020 9.733 1.00 . A A . 14 PRO N 1 1
15 33281 1 1 14 PRO O O -12.133 12.551 8.097 1.00 . A A . 14 PRO O 1 1
15 33282 1 1 15 SER C C -11.502 15.365 10.818 1.00 . A A . 15 SER C 1 1
15 33283 1 1 15 SER CA C -12.480 14.531 9.997 1.00 . A A . 15 SER CA 1 1
15 33284 1 1 15 SER CB C -13.930 14.913 10.314 1.00 . A A . 15 SER CB 1 1
15 33285 1 1 15 SER H H -12.295 12.801 11.189 1.00 . A A . 15 SER H 1 1
15 33286 1 1 15 SER HA H -12.289 14.704 8.949 1.00 . A A . 15 SER HA 1 1
15 33287 1 1 15 SER HB2 H -14.007 15.985 10.402 1.00 . A A . 15 SER HB2 1 1
15 33288 1 1 15 SER HB3 H -14.576 14.572 9.518 1.00 . A A . 15 SER HB3 1 1
15 33289 1 1 15 SER HG H -14.746 15.009 12.103 1.00 . A A . 15 SER HG 1 1
15 33290 1 1 15 SER N N -12.277 13.116 10.262 1.00 . A A . 15 SER N 1 1
15 33291 1 1 15 SER O O -11.747 15.652 11.992 1.00 . A A . 15 SER O 1 1
15 33292 1 1 15 SER OG O -14.357 14.323 11.535 1.00 . A A . 15 SER OG 1 1
15 33293 1 1 16 PHE C C -8.676 17.531 10.083 1.00 . A A . 16 PHE C 1 1
15 33294 1 1 16 PHE CA C -9.333 16.442 10.930 1.00 . A A . 16 PHE CA 1 1
15 33295 1 1 16 PHE CB C -8.276 15.443 11.411 1.00 . A A . 16 PHE CB 1 1
15 33296 1 1 16 PHE CD1 C -7.305 16.576 13.426 1.00 . A A . 16 PHE CD1 1 1
15 33297 1 1 16 PHE CD2 C -5.878 16.162 11.565 1.00 . A A . 16 PHE CD2 1 1
15 33298 1 1 16 PHE CE1 C -6.251 17.154 14.107 1.00 . A A . 16 PHE CE1 1 1
15 33299 1 1 16 PHE CE2 C -4.821 16.738 12.240 1.00 . A A . 16 PHE CE2 1 1
15 33300 1 1 16 PHE CG C -7.130 16.075 12.148 1.00 . A A . 16 PHE CG 1 1
15 33301 1 1 16 PHE CZ C -5.006 17.235 13.514 1.00 . A A . 16 PHE CZ 1 1
15 33302 1 1 16 PHE H H -10.268 15.547 9.255 1.00 . A A . 16 PHE H 1 1
15 33303 1 1 16 PHE HA H -9.786 16.905 11.793 1.00 . A A . 16 PHE HA 1 1
15 33304 1 1 16 PHE HB2 H -8.740 14.728 12.075 1.00 . A A . 16 PHE HB2 1 1
15 33305 1 1 16 PHE HB3 H -7.873 14.919 10.557 1.00 . A A . 16 PHE HB3 1 1
15 33306 1 1 16 PHE HD1 H -8.278 16.514 13.890 1.00 . A A . 16 PHE HD1 1 1
15 33307 1 1 16 PHE HD2 H -5.731 15.773 10.569 1.00 . A A . 16 PHE HD2 1 1
15 33308 1 1 16 PHE HE1 H -6.400 17.542 15.103 1.00 . A A . 16 PHE HE1 1 1
15 33309 1 1 16 PHE HE2 H -3.850 16.799 11.772 1.00 . A A . 16 PHE HE2 1 1
15 33310 1 1 16 PHE HZ H -4.182 17.687 14.046 1.00 . A A . 16 PHE HZ 1 1
15 33311 1 1 16 PHE N N -10.385 15.741 10.208 1.00 . A A . 16 PHE N 1 1
15 33312 1 1 16 PHE O O -7.977 17.235 9.112 1.00 . A A . 16 PHE O 1 1
15 33313 1 1 17 ASP C C -8.544 20.303 8.506 1.00 . A A . 17 ASP C 1 1
15 33314 1 1 17 ASP CA C -8.217 19.964 9.962 1.00 . A A . 17 ASP CA 1 1
15 33315 1 1 17 ASP CB C -6.707 19.764 10.130 1.00 . A A . 17 ASP CB 1 1
15 33316 1 1 17 ASP CG C -5.914 21.022 9.847 1.00 . A A . 17 ASP CG 1 1
15 33317 1 1 17 ASP H H -9.699 18.930 11.075 1.00 . A A . 17 ASP H 1 1
15 33318 1 1 17 ASP HA H -8.516 20.802 10.575 1.00 . A A . 17 ASP HA 1 1
15 33319 1 1 17 ASP HB2 H -6.501 19.453 11.143 1.00 . A A . 17 ASP HB2 1 1
15 33320 1 1 17 ASP HB3 H -6.377 18.994 9.448 1.00 . A A . 17 ASP HB3 1 1
15 33321 1 1 17 ASP N N -8.952 18.786 10.452 1.00 . A A . 17 ASP N 1 1
15 33322 1 1 17 ASP O O -9.157 21.336 8.229 1.00 . A A . 17 ASP O 1 1
15 33323 1 1 17 ASP OD1 O -5.777 21.859 10.768 1.00 . A A . 17 ASP OD1 1 1
15 33324 1 1 17 ASP OD2 O -5.413 21.181 8.715 1.00 . A A . 17 ASP OD2 1 1
15 33325 1 1 18 LYS C C -9.796 19.762 5.812 1.00 . A A . 18 LYS C 1 1
15 33326 1 1 18 LYS CA C -8.311 19.642 6.160 1.00 . A A . 18 LYS CA 1 1
15 33327 1 1 18 LYS CB C -7.667 18.471 5.403 1.00 . A A . 18 LYS CB 1 1
15 33328 1 1 18 LYS CD C -7.031 17.382 3.233 1.00 . A A . 18 LYS CD 1 1
15 33329 1 1 18 LYS CE C -7.104 17.437 1.714 1.00 . A A . 18 LYS CE 1 1
15 33330 1 1 18 LYS CG C -7.700 18.585 3.886 1.00 . A A . 18 LYS CG 1 1
15 33331 1 1 18 LYS H H -7.700 18.603 7.901 1.00 . A A . 18 LYS H 1 1
15 33332 1 1 18 LYS HA H -7.808 20.558 5.887 1.00 . A A . 18 LYS HA 1 1
15 33333 1 1 18 LYS HB2 H -6.635 18.393 5.708 1.00 . A A . 18 LYS HB2 1 1
15 33334 1 1 18 LYS HB3 H -8.180 17.561 5.681 1.00 . A A . 18 LYS HB3 1 1
15 33335 1 1 18 LYS HD2 H -5.993 17.358 3.528 1.00 . A A . 18 LYS HD2 1 1
15 33336 1 1 18 LYS HD3 H -7.522 16.482 3.574 1.00 . A A . 18 LYS HD3 1 1
15 33337 1 1 18 LYS HE2 H -6.698 16.521 1.314 1.00 . A A . 18 LYS HE2 1 1
15 33338 1 1 18 LYS HE3 H -8.141 17.526 1.420 1.00 . A A . 18 LYS HE3 1 1
15 33339 1 1 18 LYS HG2 H -8.730 18.637 3.559 1.00 . A A . 18 LYS HG2 1 1
15 33340 1 1 18 LYS HG3 H -7.179 19.482 3.590 1.00 . A A . 18 LYS HG3 1 1
15 33341 1 1 18 LYS HZ1 H -6.331 18.531 0.109 1.00 . A A . 18 LYS HZ1 1 1
15 33342 1 1 18 LYS HZ2 H -5.359 18.576 1.502 1.00 . A A . 18 LYS HZ2 1 1
15 33343 1 1 18 LYS HZ3 H -6.788 19.480 1.434 1.00 . A A . 18 LYS HZ3 1 1
15 33344 1 1 18 LYS N N -8.131 19.432 7.593 1.00 . A A . 18 LYS N 1 1
15 33345 1 1 18 LYS NZ N -6.344 18.587 1.155 1.00 . A A . 18 LYS NZ 1 1
15 33346 1 1 18 LYS O O -10.649 19.234 6.530 1.00 . A A . 18 LYS O 1 1
15 33347 1 1 19 PHE C C -11.573 20.311 2.820 1.00 . A A . 19 PHE C 1 1
15 33348 1 1 19 PHE CA C -11.478 20.637 4.313 1.00 . A A . 19 PHE CA 1 1
15 33349 1 1 19 PHE CB C -11.958 22.051 4.672 1.00 . A A . 19 PHE CB 1 1
15 33350 1 1 19 PHE CD1 C -14.027 21.191 5.797 1.00 . A A . 19 PHE CD1 1 1
15 33351 1 1 19 PHE CD2 C -14.184 23.188 4.509 1.00 . A A . 19 PHE CD2 1 1
15 33352 1 1 19 PHE CE1 C -15.368 21.283 6.107 1.00 . A A . 19 PHE CE1 1 1
15 33353 1 1 19 PHE CE2 C -15.525 23.282 4.813 1.00 . A A . 19 PHE CE2 1 1
15 33354 1 1 19 PHE CG C -13.420 22.141 4.993 1.00 . A A . 19 PHE CG 1 1
15 33355 1 1 19 PHE CZ C -16.118 22.330 5.613 1.00 . A A . 19 PHE CZ 1 1
15 33356 1 1 19 PHE H H -9.397 20.795 4.133 1.00 . A A . 19 PHE H 1 1
15 33357 1 1 19 PHE HA H -12.072 19.914 4.856 1.00 . A A . 19 PHE HA 1 1
15 33358 1 1 19 PHE HB2 H -11.411 22.401 5.534 1.00 . A A . 19 PHE HB2 1 1
15 33359 1 1 19 PHE HB3 H -11.760 22.709 3.838 1.00 . A A . 19 PHE HB3 1 1
15 33360 1 1 19 PHE HD1 H -13.441 20.368 6.181 1.00 . A A . 19 PHE HD1 1 1
15 33361 1 1 19 PHE HD2 H -13.720 23.937 3.883 1.00 . A A . 19 PHE HD2 1 1
15 33362 1 1 19 PHE HE1 H -15.831 20.537 6.738 1.00 . A A . 19 PHE HE1 1 1
15 33363 1 1 19 PHE HE2 H -16.110 24.101 4.424 1.00 . A A . 19 PHE HE2 1 1
15 33364 1 1 19 PHE HZ H -17.168 22.403 5.854 1.00 . A A . 19 PHE HZ 1 1
15 33365 1 1 19 PHE N N -10.108 20.447 4.715 1.00 . A A . 19 PHE N 1 1
15 33366 1 1 19 PHE O O -12.231 19.338 2.460 1.00 . A A . 19 PHE O 1 1
15 33367 1 1 20 LEU C C -11.402 23.408 1.397 1.00 . A A . 20 LEU C 1 1
15 33368 1 1 20 LEU CA C -10.472 22.454 2.146 1.00 . A A . 20 LEU CA 1 1
15 33369 1 1 20 LEU CB C -9.045 22.640 1.618 1.00 . A A . 20 LEU CB 1 1
15 33370 1 1 20 LEU CD1 C -6.645 21.956 1.585 1.00 . A A . 20 LEU CD1 1 1
15 33371 1 1 20 LEU CD2 C -7.738 22.508 3.750 1.00 . A A . 20 LEU CD2 1 1
15 33372 1 1 20 LEU CG C -7.944 21.900 2.372 1.00 . A A . 20 LEU CG 1 1
15 33373 1 1 20 LEU H H -10.713 20.683 1.064 1.00 . A A . 20 LEU H 1 1
15 33374 1 1 20 LEU HA H -10.505 22.664 3.203 1.00 . A A . 20 LEU HA 1 1
15 33375 1 1 20 LEU HB2 H -9.024 22.312 0.590 1.00 . A A . 20 LEU HB2 1 1
15 33376 1 1 20 LEU HB3 H -8.819 23.694 1.641 1.00 . A A . 20 LEU HB3 1 1
15 33377 1 1 20 LEU HD11 H -6.798 21.526 0.607 1.00 . A A . 20 LEU HD11 1 1
15 33378 1 1 20 LEU HD12 H -5.883 21.399 2.110 1.00 . A A . 20 LEU HD12 1 1
15 33379 1 1 20 LEU HD13 H -6.332 22.985 1.480 1.00 . A A . 20 LEU HD13 1 1
15 33380 1 1 20 LEU HD21 H -7.451 23.544 3.648 1.00 . A A . 20 LEU HD21 1 1
15 33381 1 1 20 LEU HD22 H -6.962 21.968 4.269 1.00 . A A . 20 LEU HD22 1 1
15 33382 1 1 20 LEU HD23 H -8.658 22.445 4.312 1.00 . A A . 20 LEU HD23 1 1
15 33383 1 1 20 LEU HG H -8.223 20.864 2.494 1.00 . A A . 20 LEU HG 1 1
15 33384 1 1 20 LEU N N -10.933 21.086 1.922 1.00 . A A . 20 LEU N 1 1
15 33385 1 1 20 LEU O O -11.358 23.481 0.168 1.00 . A A . 20 LEU O 1 1
15 33386 1 1 21 GLY C C -14.239 24.124 0.695 1.00 . A A . 21 GLY C 1 1
15 33387 1 1 21 GLY CA C -13.249 24.958 1.487 1.00 . A A . 21 GLY CA 1 1
15 33388 1 1 21 GLY H H -12.202 24.074 3.101 1.00 . A A . 21 GLY H 1 1
15 33389 1 1 21 GLY HA2 H -13.782 25.517 2.244 1.00 . A A . 21 GLY HA2 1 1
15 33390 1 1 21 GLY HA3 H -12.757 25.648 0.818 1.00 . A A . 21 GLY HA3 1 1
15 33391 1 1 21 GLY N N -12.250 24.120 2.127 1.00 . A A . 21 GLY N 1 1
15 33392 1 1 21 GLY O O -14.820 23.175 1.226 1.00 . A A . 21 GLY O 1 1
15 33393 1 1 22 THR C C -14.536 23.401 -2.778 1.00 . A A . 22 THR C 1 1
15 33394 1 1 22 THR CA C -15.251 23.648 -1.456 1.00 . A A . 22 THR CA 1 1
15 33395 1 1 22 THR CB C -16.634 24.275 -1.725 1.00 . A A . 22 THR CB 1 1
15 33396 1 1 22 THR CG2 C -17.537 24.168 -0.503 1.00 . A A . 22 THR CG2 1 1
15 33397 1 1 22 THR H H -14.010 25.278 -0.925 1.00 . A A . 22 THR H 1 1
15 33398 1 1 22 THR HA H -15.406 22.696 -0.968 1.00 . A A . 22 THR HA 1 1
15 33399 1 1 22 THR HB H -17.093 23.733 -2.537 1.00 . A A . 22 THR HB 1 1
15 33400 1 1 22 THR HG1 H -15.572 25.919 -2.021 1.00 . A A . 22 THR HG1 1 1
15 33401 1 1 22 THR HG21 H -18.511 24.574 -0.737 1.00 . A A . 22 THR HG21 1 1
15 33402 1 1 22 THR HG22 H -17.102 24.723 0.314 1.00 . A A . 22 THR HG22 1 1
15 33403 1 1 22 THR HG23 H -17.637 23.130 -0.219 1.00 . A A . 22 THR HG23 1 1
15 33404 1 1 22 THR N N -14.432 24.461 -0.571 1.00 . A A . 22 THR N 1 1
15 33405 1 1 22 THR O O -14.818 24.048 -3.787 1.00 . A A . 22 THR O 1 1
15 33406 1 1 22 THR OG1 O -16.497 25.651 -2.109 1.00 . A A . 22 THR OG1 1 1
15 33407 1 1 23 GLU C C -12.705 20.586 -3.979 1.00 . A A . 23 GLU C 1 1
15 33408 1 1 23 GLU CA C -12.851 22.105 -3.949 1.00 . A A . 23 GLU CA 1 1
15 33409 1 1 23 GLU CB C -11.481 22.792 -3.992 1.00 . A A . 23 GLU CB 1 1
15 33410 1 1 23 GLU CD C -9.571 23.590 -5.442 1.00 . A A . 23 GLU CD 1 1
15 33411 1 1 23 GLU CG C -10.783 22.684 -5.340 1.00 . A A . 23 GLU CG 1 1
15 33412 1 1 23 GLU H H -13.368 22.051 -1.904 1.00 . A A . 23 GLU H 1 1
15 33413 1 1 23 GLU HA H -13.432 22.418 -4.806 1.00 . A A . 23 GLU HA 1 1
15 33414 1 1 23 GLU HB2 H -11.608 23.840 -3.759 1.00 . A A . 23 GLU HB2 1 1
15 33415 1 1 23 GLU HB3 H -10.845 22.342 -3.244 1.00 . A A . 23 GLU HB3 1 1
15 33416 1 1 23 GLU HG2 H -10.464 21.664 -5.486 1.00 . A A . 23 GLU HG2 1 1
15 33417 1 1 23 GLU HG3 H -11.484 22.957 -6.115 1.00 . A A . 23 GLU HG3 1 1
15 33418 1 1 23 GLU N N -13.582 22.487 -2.754 1.00 . A A . 23 GLU N 1 1
15 33419 1 1 23 GLU O O -11.855 20.016 -3.295 1.00 . A A . 23 GLU O 1 1
15 33420 1 1 23 GLU OE1 O -9.739 24.822 -5.337 1.00 . A A . 23 GLU OE1 1 1
15 33421 1 1 23 GLU OE2 O -8.451 23.081 -5.647 1.00 . A A . 23 GLU OE2 1 1
15 33422 1 1 24 ASN C C -12.644 17.819 -5.665 1.00 . A A . 24 ASN C 1 1
15 33423 1 1 24 ASN CA C -13.674 18.486 -4.763 1.00 . A A . 24 ASN CA 1 1
15 33424 1 1 24 ASN CB C -15.085 18.080 -5.205 1.00 . A A . 24 ASN CB 1 1
15 33425 1 1 24 ASN CG C -16.165 18.589 -4.265 1.00 . A A . 24 ASN CG 1 1
15 33426 1 1 24 ASN H H -14.109 20.466 -5.393 1.00 . A A . 24 ASN H 1 1
15 33427 1 1 24 ASN HA H -13.517 18.147 -3.751 1.00 . A A . 24 ASN HA 1 1
15 33428 1 1 24 ASN HB2 H -15.275 18.481 -6.190 1.00 . A A . 24 ASN HB2 1 1
15 33429 1 1 24 ASN HB3 H -15.147 17.002 -5.245 1.00 . A A . 24 ASN HB3 1 1
15 33430 1 1 24 ASN HD21 H -16.357 20.262 -5.331 1.00 . A A . 24 ASN HD21 1 1
15 33431 1 1 24 ASN HD22 H -17.387 20.123 -3.946 1.00 . A A . 24 ASN HD22 1 1
15 33432 1 1 24 ASN N N -13.547 19.942 -4.772 1.00 . A A . 24 ASN N 1 1
15 33433 1 1 24 ASN ND2 N -16.690 19.777 -4.541 1.00 . A A . 24 ASN ND2 1 1
15 33434 1 1 24 ASN O O -12.712 16.616 -5.902 1.00 . A A . 24 ASN O 1 1
15 33435 1 1 24 ASN OD1 O -16.530 17.920 -3.297 1.00 . A A . 24 ASN OD1 1 1
15 33436 1 1 25 ALA C C -9.890 16.914 -6.411 1.00 . A A . 25 ALA C 1 1
15 33437 1 1 25 ALA CA C -10.656 18.069 -7.045 1.00 . A A . 25 ALA CA 1 1
15 33438 1 1 25 ALA CB C -9.702 19.174 -7.467 1.00 . A A . 25 ALA CB 1 1
15 33439 1 1 25 ALA H H -11.649 19.538 -5.882 1.00 . A A . 25 ALA H 1 1
15 33440 1 1 25 ALA HA H -11.157 17.700 -7.929 1.00 . A A . 25 ALA HA 1 1
15 33441 1 1 25 ALA HB1 H -9.163 19.535 -6.604 1.00 . A A . 25 ALA HB1 1 1
15 33442 1 1 25 ALA HB2 H -10.262 19.984 -7.908 1.00 . A A . 25 ALA HB2 1 1
15 33443 1 1 25 ALA HB3 H -9.002 18.786 -8.192 1.00 . A A . 25 ALA HB3 1 1
15 33444 1 1 25 ALA N N -11.676 18.593 -6.141 1.00 . A A . 25 ALA N 1 1
15 33445 1 1 25 ALA O O -9.608 15.912 -7.071 1.00 . A A . 25 ALA O 1 1
15 33446 1 1 26 GLU C C -9.799 14.815 -4.142 1.00 . A A . 26 GLU C 1 1
15 33447 1 1 26 GLU CA C -8.872 15.997 -4.401 1.00 . A A . 26 GLU CA 1 1
15 33448 1 1 26 GLU CB C -8.336 16.527 -3.071 1.00 . A A . 26 GLU CB 1 1
15 33449 1 1 26 GLU CD C -6.775 18.117 -1.889 1.00 . A A . 26 GLU CD 1 1
15 33450 1 1 26 GLU CG C -7.333 17.658 -3.221 1.00 . A A . 26 GLU CG 1 1
15 33451 1 1 26 GLU H H -9.811 17.878 -4.658 1.00 . A A . 26 GLU H 1 1
15 33452 1 1 26 GLU HA H -8.045 15.665 -5.009 1.00 . A A . 26 GLU HA 1 1
15 33453 1 1 26 GLU HB2 H -9.165 16.890 -2.480 1.00 . A A . 26 GLU HB2 1 1
15 33454 1 1 26 GLU HB3 H -7.856 15.718 -2.541 1.00 . A A . 26 GLU HB3 1 1
15 33455 1 1 26 GLU HG2 H -6.518 17.320 -3.840 1.00 . A A . 26 GLU HG2 1 1
15 33456 1 1 26 GLU HG3 H -7.822 18.495 -3.697 1.00 . A A . 26 GLU HG3 1 1
15 33457 1 1 26 GLU N N -9.573 17.049 -5.128 1.00 . A A . 26 GLU N 1 1
15 33458 1 1 26 GLU O O -9.362 13.667 -4.091 1.00 . A A . 26 GLU O 1 1
15 33459 1 1 26 GLU OE1 O -5.754 17.560 -1.436 1.00 . A A . 26 GLU OE1 1 1
15 33460 1 1 26 GLU OE2 O -7.364 19.031 -1.276 1.00 . A A . 26 GLU OE2 1 1
15 33461 1 1 27 LEU C C -12.396 13.223 -4.876 1.00 . A A . 27 LEU C 1 1
15 33462 1 1 27 LEU CA C -12.071 14.102 -3.671 1.00 . A A . 27 LEU CA 1 1
15 33463 1 1 27 LEU CB C -13.339 14.769 -3.140 1.00 . A A . 27 LEU CB 1 1
15 33464 1 1 27 LEU CD1 C -14.134 12.833 -1.756 1.00 . A A . 27 LEU CD1 1 1
15 33465 1 1 27 LEU CD2 C -15.751 14.589 -2.512 1.00 . A A . 27 LEU CD2 1 1
15 33466 1 1 27 LEU CG C -14.492 13.816 -2.864 1.00 . A A . 27 LEU CG 1 1
15 33467 1 1 27 LEU H H -11.378 16.030 -4.131 1.00 . A A . 27 LEU H 1 1
15 33468 1 1 27 LEU HA H -11.658 13.478 -2.894 1.00 . A A . 27 LEU HA 1 1
15 33469 1 1 27 LEU HB2 H -13.093 15.283 -2.221 1.00 . A A . 27 LEU HB2 1 1
15 33470 1 1 27 LEU HB3 H -13.669 15.500 -3.864 1.00 . A A . 27 LEU HB3 1 1
15 33471 1 1 27 LEU HD11 H -14.981 12.197 -1.553 1.00 . A A . 27 LEU HD11 1 1
15 33472 1 1 27 LEU HD12 H -13.866 13.377 -0.862 1.00 . A A . 27 LEU HD12 1 1
15 33473 1 1 27 LEU HD13 H -13.297 12.226 -2.072 1.00 . A A . 27 LEU HD13 1 1
15 33474 1 1 27 LEU HD21 H -16.034 15.214 -3.347 1.00 . A A . 27 LEU HD21 1 1
15 33475 1 1 27 LEU HD22 H -15.565 15.207 -1.645 1.00 . A A . 27 LEU HD22 1 1
15 33476 1 1 27 LEU HD23 H -16.549 13.896 -2.295 1.00 . A A . 27 LEU HD23 1 1
15 33477 1 1 27 LEU HG H -14.685 13.253 -3.761 1.00 . A A . 27 LEU HG 1 1
15 33478 1 1 27 LEU N N -11.084 15.110 -4.000 1.00 . A A . 27 LEU N 1 1
15 33479 1 1 27 LEU O O -12.520 12.009 -4.744 1.00 . A A . 27 LEU O 1 1
15 33480 1 1 28 VAL C C -11.672 12.109 -7.569 1.00 . A A . 28 VAL C 1 1
15 33481 1 1 28 VAL CA C -12.814 13.081 -7.267 1.00 . A A . 28 VAL CA 1 1
15 33482 1 1 28 VAL CB C -13.046 14.018 -8.474 1.00 . A A . 28 VAL CB 1 1
15 33483 1 1 28 VAL CG1 C -13.361 13.214 -9.727 1.00 . A A . 28 VAL CG1 1 1
15 33484 1 1 28 VAL CG2 C -14.167 15.003 -8.180 1.00 . A A . 28 VAL CG2 1 1
15 33485 1 1 28 VAL H H -12.446 14.813 -6.092 1.00 . A A . 28 VAL H 1 1
15 33486 1 1 28 VAL HA H -13.720 12.514 -7.098 1.00 . A A . 28 VAL HA 1 1
15 33487 1 1 28 VAL HB H -12.139 14.577 -8.649 1.00 . A A . 28 VAL HB 1 1
15 33488 1 1 28 VAL HG11 H -14.271 12.651 -9.573 1.00 . A A . 28 VAL HG11 1 1
15 33489 1 1 28 VAL HG12 H -12.548 12.535 -9.934 1.00 . A A . 28 VAL HG12 1 1
15 33490 1 1 28 VAL HG13 H -13.491 13.885 -10.563 1.00 . A A . 28 VAL HG13 1 1
15 33491 1 1 28 VAL HG21 H -14.319 15.644 -9.037 1.00 . A A . 28 VAL HG21 1 1
15 33492 1 1 28 VAL HG22 H -13.903 15.604 -7.323 1.00 . A A . 28 VAL HG22 1 1
15 33493 1 1 28 VAL HG23 H -15.077 14.459 -7.973 1.00 . A A . 28 VAL HG23 1 1
15 33494 1 1 28 VAL N N -12.529 13.834 -6.048 1.00 . A A . 28 VAL N 1 1
15 33495 1 1 28 VAL O O -11.891 11.011 -8.084 1.00 . A A . 28 VAL O 1 1
15 33496 1 1 29 TYR C C -9.419 10.383 -6.515 1.00 . A A . 29 TYR C 1 1
15 33497 1 1 29 TYR CA C -9.275 11.663 -7.346 1.00 . A A . 29 TYR CA 1 1
15 33498 1 1 29 TYR CB C -8.026 12.443 -6.910 1.00 . A A . 29 TYR CB 1 1
15 33499 1 1 29 TYR CD1 C -6.134 11.142 -7.983 1.00 . A A . 29 TYR CD1 1 1
15 33500 1 1 29 TYR CD2 C -6.194 11.297 -5.604 1.00 . A A . 29 TYR CD2 1 1
15 33501 1 1 29 TYR CE1 C -4.980 10.384 -7.905 1.00 . A A . 29 TYR CE1 1 1
15 33502 1 1 29 TYR CE2 C -5.042 10.542 -5.519 1.00 . A A . 29 TYR CE2 1 1
15 33503 1 1 29 TYR CG C -6.760 11.612 -6.834 1.00 . A A . 29 TYR CG 1 1
15 33504 1 1 29 TYR CZ C -4.439 10.087 -6.670 1.00 . A A . 29 TYR CZ 1 1
15 33505 1 1 29 TYR H H -10.350 13.429 -6.859 1.00 . A A . 29 TYR H 1 1
15 33506 1 1 29 TYR HA H -9.174 11.392 -8.386 1.00 . A A . 29 TYR HA 1 1
15 33507 1 1 29 TYR HB2 H -7.852 13.245 -7.608 1.00 . A A . 29 TYR HB2 1 1
15 33508 1 1 29 TYR HB3 H -8.204 12.862 -5.930 1.00 . A A . 29 TYR HB3 1 1
15 33509 1 1 29 TYR HD1 H -6.560 11.377 -8.948 1.00 . A A . 29 TYR HD1 1 1
15 33510 1 1 29 TYR HD2 H -6.670 11.652 -4.702 1.00 . A A . 29 TYR HD2 1 1
15 33511 1 1 29 TYR HE1 H -4.507 10.029 -8.808 1.00 . A A . 29 TYR HE1 1 1
15 33512 1 1 29 TYR HE2 H -4.618 10.309 -4.553 1.00 . A A . 29 TYR HE2 1 1
15 33513 1 1 29 TYR HH H -2.678 9.601 -7.285 1.00 . A A . 29 TYR HH 1 1
15 33514 1 1 29 TYR N N -10.457 12.518 -7.214 1.00 . A A . 29 TYR N 1 1
15 33515 1 1 29 TYR O O -8.800 9.361 -6.814 1.00 . A A . 29 TYR O 1 1
15 33516 1 1 29 TYR OH O -3.292 9.334 -6.584 1.00 . A A . 29 TYR OH 1 1
15 33517 1 1 30 VAL C C -11.300 8.223 -5.235 1.00 . A A . 30 VAL C 1 1
15 33518 1 1 30 VAL CA C -10.451 9.318 -4.582 1.00 . A A . 30 VAL CA 1 1
15 33519 1 1 30 VAL CB C -11.126 9.781 -3.267 1.00 . A A . 30 VAL CB 1 1
15 33520 1 1 30 VAL CG1 C -11.470 8.604 -2.370 1.00 . A A . 30 VAL CG1 1 1
15 33521 1 1 30 VAL CG2 C -10.231 10.765 -2.530 1.00 . A A . 30 VAL CG2 1 1
15 33522 1 1 30 VAL H H -10.736 11.281 -5.318 1.00 . A A . 30 VAL H 1 1
15 33523 1 1 30 VAL HA H -9.481 8.908 -4.338 1.00 . A A . 30 VAL HA 1 1
15 33524 1 1 30 VAL HB H -12.044 10.288 -3.520 1.00 . A A . 30 VAL HB 1 1
15 33525 1 1 30 VAL HG11 H -11.950 8.966 -1.474 1.00 . A A . 30 VAL HG11 1 1
15 33526 1 1 30 VAL HG12 H -10.567 8.073 -2.106 1.00 . A A . 30 VAL HG12 1 1
15 33527 1 1 30 VAL HG13 H -12.141 7.937 -2.893 1.00 . A A . 30 VAL HG13 1 1
15 33528 1 1 30 VAL HG21 H -10.725 11.099 -1.629 1.00 . A A . 30 VAL HG21 1 1
15 33529 1 1 30 VAL HG22 H -10.030 11.615 -3.167 1.00 . A A . 30 VAL HG22 1 1
15 33530 1 1 30 VAL HG23 H -9.299 10.284 -2.271 1.00 . A A . 30 VAL HG23 1 1
15 33531 1 1 30 VAL N N -10.244 10.447 -5.481 1.00 . A A . 30 VAL N 1 1
15 33532 1 1 30 VAL O O -11.078 7.034 -5.007 1.00 . A A . 30 VAL O 1 1
15 33533 1 1 31 LEU C C -12.574 6.783 -7.684 1.00 . A A . 31 LEU C 1 1
15 33534 1 1 31 LEU CA C -13.217 7.694 -6.639 1.00 . A A . 31 LEU CA 1 1
15 33535 1 1 31 LEU CB C -14.398 8.450 -7.264 1.00 . A A . 31 LEU CB 1 1
15 33536 1 1 31 LEU CD1 C -14.926 10.022 -5.357 1.00 . A A . 31 LEU CD1 1 1
15 33537 1 1 31 LEU CD2 C -16.677 9.473 -7.053 1.00 . A A . 31 LEU CD2 1 1
15 33538 1 1 31 LEU CG C -15.473 8.948 -6.286 1.00 . A A . 31 LEU CG 1 1
15 33539 1 1 31 LEU H H -12.310 9.578 -6.295 1.00 . A A . 31 LEU H 1 1
15 33540 1 1 31 LEU HA H -13.592 7.077 -5.835 1.00 . A A . 31 LEU HA 1 1
15 33541 1 1 31 LEU HB2 H -14.005 9.306 -7.793 1.00 . A A . 31 LEU HB2 1 1
15 33542 1 1 31 LEU HB3 H -14.874 7.797 -7.980 1.00 . A A . 31 LEU HB3 1 1
15 33543 1 1 31 LEU HD11 H -15.706 10.353 -4.688 1.00 . A A . 31 LEU HD11 1 1
15 33544 1 1 31 LEU HD12 H -14.575 10.859 -5.943 1.00 . A A . 31 LEU HD12 1 1
15 33545 1 1 31 LEU HD13 H -14.105 9.619 -4.782 1.00 . A A . 31 LEU HD13 1 1
15 33546 1 1 31 LEU HD21 H -16.372 10.303 -7.672 1.00 . A A . 31 LEU HD21 1 1
15 33547 1 1 31 LEU HD22 H -17.433 9.805 -6.356 1.00 . A A . 31 LEU HD22 1 1
15 33548 1 1 31 LEU HD23 H -17.079 8.688 -7.676 1.00 . A A . 31 LEU HD23 1 1
15 33549 1 1 31 LEU HG H -15.803 8.119 -5.676 1.00 . A A . 31 LEU HG 1 1
15 33550 1 1 31 LEU N N -12.256 8.628 -6.059 1.00 . A A . 31 LEU N 1 1
15 33551 1 1 31 LEU O O -11.611 7.169 -8.349 1.00 . A A . 31 LEU O 1 1
15 33552 1 1 32 ARG C C -11.366 3.919 -8.303 1.00 . A A . 32 ARG C 1 1
15 33553 1 1 32 ARG CA C -12.676 4.554 -8.767 1.00 . A A . 32 ARG CA 1 1
15 33554 1 1 32 ARG CB C -12.531 5.104 -10.194 1.00 . A A . 32 ARG CB 1 1
15 33555 1 1 32 ARG CD C -14.528 6.633 -10.490 1.00 . A A . 32 ARG CD 1 1
15 33556 1 1 32 ARG CG C -13.857 5.335 -10.912 1.00 . A A . 32 ARG CG 1 1
15 33557 1 1 32 ARG CZ C -14.331 9.014 -11.127 1.00 . A A . 32 ARG CZ 1 1
15 33558 1 1 32 ARG H H -13.908 5.357 -7.242 1.00 . A A . 32 ARG H 1 1
15 33559 1 1 32 ARG HA H -13.428 3.777 -8.781 1.00 . A A . 32 ARG HA 1 1
15 33560 1 1 32 ARG HB2 H -12.007 6.047 -10.148 1.00 . A A . 32 ARG HB2 1 1
15 33561 1 1 32 ARG HB3 H -11.948 4.408 -10.776 1.00 . A A . 32 ARG HB3 1 1
15 33562 1 1 32 ARG HD2 H -15.523 6.663 -10.909 1.00 . A A . 32 ARG HD2 1 1
15 33563 1 1 32 ARG HD3 H -14.591 6.655 -9.412 1.00 . A A . 32 ARG HD3 1 1
15 33564 1 1 32 ARG HE H -12.830 7.689 -11.143 1.00 . A A . 32 ARG HE 1 1
15 33565 1 1 32 ARG HG2 H -13.674 5.370 -11.976 1.00 . A A . 32 ARG HG2 1 1
15 33566 1 1 32 ARG HG3 H -14.520 4.510 -10.690 1.00 . A A . 32 ARG HG3 1 1
15 33567 1 1 32 ARG HH11 H -16.184 8.475 -10.485 1.00 . A A . 32 ARG HH11 1 1
15 33568 1 1 32 ARG HH12 H -16.020 10.128 -10.987 1.00 . A A . 32 ARG HH12 1 1
15 33569 1 1 32 ARG HH21 H -12.616 9.876 -11.789 1.00 . A A . 32 ARG HH21 1 1
15 33570 1 1 32 ARG HH22 H -14.005 10.925 -11.738 1.00 . A A . 32 ARG HH22 1 1
15 33571 1 1 32 ARG N N -13.144 5.577 -7.821 1.00 . A A . 32 ARG N 1 1
15 33572 1 1 32 ARG NE N -13.787 7.811 -10.944 1.00 . A A . 32 ARG NE 1 1
15 33573 1 1 32 ARG NH1 N -15.614 9.223 -10.842 1.00 . A A . 32 ARG NH1 1 1
15 33574 1 1 32 ARG NH2 N -13.589 10.016 -11.583 1.00 . A A . 32 ARG NH2 1 1
15 33575 1 1 32 ARG O O -10.368 4.601 -8.080 1.00 . A A . 32 ARG O 1 1
15 33576 1 1 33 HIS C C -10.210 0.429 -8.097 1.00 . A A . 33 HIS C 1 1
15 33577 1 1 33 HIS CA C -10.225 1.880 -7.623 1.00 . A A . 33 HIS CA 1 1
15 33578 1 1 33 HIS CB C -10.240 1.935 -6.084 1.00 . A A . 33 HIS CB 1 1
15 33579 1 1 33 HIS CD2 C -12.772 1.416 -5.693 1.00 . A A . 33 HIS CD2 1 1
15 33580 1 1 33 HIS CE1 C -12.557 0.048 -3.998 1.00 . A A . 33 HIS CE1 1 1
15 33581 1 1 33 HIS CG C -11.443 1.293 -5.437 1.00 . A A . 33 HIS CG 1 1
15 33582 1 1 33 HIS H H -12.167 2.086 -8.451 1.00 . A A . 33 HIS H 1 1
15 33583 1 1 33 HIS HA H -9.333 2.371 -7.980 1.00 . A A . 33 HIS HA 1 1
15 33584 1 1 33 HIS HB2 H -9.360 1.435 -5.708 1.00 . A A . 33 HIS HB2 1 1
15 33585 1 1 33 HIS HB3 H -10.214 2.971 -5.775 1.00 . A A . 33 HIS HB3 1 1
15 33586 1 1 33 HIS HD1 H -10.515 0.125 -3.948 1.00 . A A . 33 HIS HD1 1 1
15 33587 1 1 33 HIS HD2 H -13.221 2.021 -6.471 1.00 . A A . 33 HIS HD2 1 1
15 33588 1 1 33 HIS HE1 H -12.788 -0.622 -3.183 1.00 . A A . 33 HIS HE1 1 1
15 33589 1 1 33 HIS HE2 H -14.410 0.438 -4.796 1.00 . A A . 33 HIS HE2 1 1
15 33590 1 1 33 HIS N N -11.372 2.599 -8.165 1.00 . A A . 33 HIS N 1 1
15 33591 1 1 33 HIS ND1 N -11.347 0.426 -4.369 1.00 . A A . 33 HIS ND1 1 1
15 33592 1 1 33 HIS NE2 N -13.437 0.634 -4.784 1.00 . A A . 33 HIS NE2 1 1
15 33593 1 1 33 HIS O O -11.229 -0.260 -8.040 1.00 . A A . 33 HIS O 1 1
15 33594 1 1 34 LYS C C -7.440 -1.832 -9.025 1.00 . A A . 34 LYS C 1 1
15 33595 1 1 34 LYS CA C -8.907 -1.408 -9.015 1.00 . A A . 34 LYS CA 1 1
15 33596 1 1 34 LYS CB C -9.500 -1.602 -10.412 1.00 . A A . 34 LYS CB 1 1
15 33597 1 1 34 LYS CD C -8.950 -1.317 -12.844 1.00 . A A . 34 LYS CD 1 1
15 33598 1 1 34 LYS CE C -10.353 -1.756 -13.218 1.00 . A A . 34 LYS CE 1 1
15 33599 1 1 34 LYS CG C -8.910 -0.676 -11.468 1.00 . A A . 34 LYS CG 1 1
15 33600 1 1 34 LYS H H -8.282 0.583 -8.627 1.00 . A A . 34 LYS H 1 1
15 33601 1 1 34 LYS HA H -9.442 -2.035 -8.318 1.00 . A A . 34 LYS HA 1 1
15 33602 1 1 34 LYS HB2 H -9.328 -2.621 -10.723 1.00 . A A . 34 LYS HB2 1 1
15 33603 1 1 34 LYS HB3 H -10.566 -1.426 -10.364 1.00 . A A . 34 LYS HB3 1 1
15 33604 1 1 34 LYS HD2 H -8.604 -0.600 -13.575 1.00 . A A . 34 LYS HD2 1 1
15 33605 1 1 34 LYS HD3 H -8.299 -2.180 -12.848 1.00 . A A . 34 LYS HD3 1 1
15 33606 1 1 34 LYS HE2 H -10.787 -2.282 -12.381 1.00 . A A . 34 LYS HE2 1 1
15 33607 1 1 34 LYS HE3 H -10.945 -0.880 -13.441 1.00 . A A . 34 LYS HE3 1 1
15 33608 1 1 34 LYS HG2 H -9.485 0.239 -11.492 1.00 . A A . 34 LYS HG2 1 1
15 33609 1 1 34 LYS HG3 H -7.886 -0.457 -11.210 1.00 . A A . 34 LYS HG3 1 1
15 33610 1 1 34 LYS HZ1 H -9.720 -3.465 -14.229 1.00 . A A . 34 LYS HZ1 1 1
15 33611 1 1 34 LYS HZ2 H -10.004 -2.133 -15.240 1.00 . A A . 34 LYS HZ2 1 1
15 33612 1 1 34 LYS HZ3 H -11.312 -2.999 -14.590 1.00 . A A . 34 LYS HZ3 1 1
15 33613 1 1 34 LYS N N -9.056 -0.027 -8.570 1.00 . A A . 34 LYS N 1 1
15 33614 1 1 34 LYS NZ N -10.348 -2.650 -14.402 1.00 . A A . 34 LYS NZ 1 1
15 33615 1 1 34 LYS O O -6.554 -1.019 -9.293 1.00 . A A . 34 LYS O 1 1
15 33616 1 1 35 HIS C C -5.938 -5.141 -8.202 1.00 . A A . 35 HIS C 1 1
15 33617 1 1 35 HIS CA C -5.875 -3.718 -8.747 1.00 . A A . 35 HIS CA 1 1
15 33618 1 1 35 HIS CB C -4.837 -2.909 -7.947 1.00 . A A . 35 HIS CB 1 1
15 33619 1 1 35 HIS CD2 C -5.723 -1.546 -5.920 1.00 . A A . 35 HIS CD2 1 1
15 33620 1 1 35 HIS CE1 C -5.417 -3.050 -4.356 1.00 . A A . 35 HIS CE1 1 1
15 33621 1 1 35 HIS CG C -5.206 -2.648 -6.513 1.00 . A A . 35 HIS CG 1 1
15 33622 1 1 35 HIS H H -7.970 -3.672 -8.445 1.00 . A A . 35 HIS H 1 1
15 33623 1 1 35 HIS HA H -5.567 -3.758 -9.781 1.00 . A A . 35 HIS HA 1 1
15 33624 1 1 35 HIS HB2 H -3.902 -3.448 -7.952 1.00 . A A . 35 HIS HB2 1 1
15 33625 1 1 35 HIS HB3 H -4.691 -1.953 -8.429 1.00 . A A . 35 HIS HB3 1 1
15 33626 1 1 35 HIS HD1 H -4.698 -4.496 -5.615 1.00 . A A . 35 HIS HD1 1 1
15 33627 1 1 35 HIS HD2 H -6.000 -0.625 -6.412 1.00 . A A . 35 HIS HD2 1 1
15 33628 1 1 35 HIS HE1 H -5.391 -3.546 -3.397 1.00 . A A . 35 HIS HE1 1 1
15 33629 1 1 35 HIS HE2 H -6.366 -1.289 -3.940 1.00 . A A . 35 HIS HE2 1 1
15 33630 1 1 35 HIS N N -7.208 -3.106 -8.708 1.00 . A A . 35 HIS N 1 1
15 33631 1 1 35 HIS ND1 N -5.030 -3.570 -5.503 1.00 . A A . 35 HIS ND1 1 1
15 33632 1 1 35 HIS NE2 N -5.843 -1.821 -4.580 1.00 . A A . 35 HIS NE2 1 1
15 33633 1 1 35 HIS O O -6.940 -5.534 -7.610 1.00 . A A . 35 HIS O 1 1
15 33634 1 1 36 GLY C C -4.674 -7.208 -6.315 1.00 . A A . 36 GLY C 1 1
15 33635 1 1 36 GLY CA C -4.782 -7.244 -7.828 1.00 . A A . 36 GLY CA 1 1
15 33636 1 1 36 GLY H H -4.122 -5.561 -8.937 1.00 . A A . 36 GLY H 1 1
15 33637 1 1 36 GLY HA2 H -5.668 -7.796 -8.103 1.00 . A A . 36 GLY HA2 1 1
15 33638 1 1 36 GLY HA3 H -3.914 -7.747 -8.231 1.00 . A A . 36 GLY HA3 1 1
15 33639 1 1 36 GLY N N -4.862 -5.905 -8.397 1.00 . A A . 36 GLY N 1 1
15 33640 1 1 36 GLY O O -4.702 -6.130 -5.726 1.00 . A A . 36 GLY O 1 1
15 33641 1 1 37 GLN C C -3.335 -7.623 -3.648 1.00 . A A . 37 GLN C 1 1
15 33642 1 1 37 GLN CA C -4.493 -8.442 -4.222 1.00 . A A . 37 GLN CA 1 1
15 33643 1 1 37 GLN CB C -4.390 -9.894 -3.744 1.00 . A A . 37 GLN CB 1 1
15 33644 1 1 37 GLN CD C -5.553 -12.110 -3.389 1.00 . A A . 37 GLN CD 1 1
15 33645 1 1 37 GLN CG C -5.655 -10.710 -3.966 1.00 . A A . 37 GLN CG 1 1
15 33646 1 1 37 GLN H H -4.485 -9.201 -6.208 1.00 . A A . 37 GLN H 1 1
15 33647 1 1 37 GLN HA H -5.417 -8.025 -3.851 1.00 . A A . 37 GLN HA 1 1
15 33648 1 1 37 GLN HB2 H -3.582 -10.375 -4.274 1.00 . A A . 37 GLN HB2 1 1
15 33649 1 1 37 GLN HB3 H -4.167 -9.896 -2.687 1.00 . A A . 37 GLN HB3 1 1
15 33650 1 1 37 GLN HE21 H -6.278 -11.480 -1.641 1.00 . A A . 37 GLN HE21 1 1
15 33651 1 1 37 GLN HE22 H -5.886 -13.168 -1.742 1.00 . A A . 37 GLN HE22 1 1
15 33652 1 1 37 GLN HG2 H -6.482 -10.202 -3.494 1.00 . A A . 37 GLN HG2 1 1
15 33653 1 1 37 GLN HG3 H -5.838 -10.784 -5.027 1.00 . A A . 37 GLN HG3 1 1
15 33654 1 1 37 GLN N N -4.542 -8.371 -5.682 1.00 . A A . 37 GLN N 1 1
15 33655 1 1 37 GLN NE2 N -5.947 -12.272 -2.135 1.00 . A A . 37 GLN NE2 1 1
15 33656 1 1 37 GLN O O -3.510 -6.458 -3.292 1.00 . A A . 37 GLN O 1 1
15 33657 1 1 37 GLN OE1 O -5.127 -13.043 -4.068 1.00 . A A . 37 GLN OE1 1 1
15 33658 1 1 38 PHE C C -0.258 -6.718 -3.971 1.00 . A A . 38 PHE C 1 1
15 33659 1 1 38 PHE CA C -1.003 -7.586 -2.963 1.00 . A A . 38 PHE CA 1 1
15 33660 1 1 38 PHE CB C -0.053 -8.642 -2.390 1.00 . A A . 38 PHE CB 1 1
15 33661 1 1 38 PHE CD1 C -0.741 -9.239 -0.046 1.00 . A A . 38 PHE CD1 1 1
15 33662 1 1 38 PHE CD2 C -1.214 -10.790 -1.794 1.00 . A A . 38 PHE CD2 1 1
15 33663 1 1 38 PHE CE1 C -1.312 -10.097 0.874 1.00 . A A . 38 PHE CE1 1 1
15 33664 1 1 38 PHE CE2 C -1.786 -11.651 -0.877 1.00 . A A . 38 PHE CE2 1 1
15 33665 1 1 38 PHE CG C -0.686 -9.574 -1.388 1.00 . A A . 38 PHE CG 1 1
15 33666 1 1 38 PHE CZ C -1.836 -11.304 0.458 1.00 . A A . 38 PHE CZ 1 1
15 33667 1 1 38 PHE H H -2.056 -9.121 -3.965 1.00 . A A . 38 PHE H 1 1
15 33668 1 1 38 PHE HA H -1.363 -6.960 -2.160 1.00 . A A . 38 PHE HA 1 1
15 33669 1 1 38 PHE HB2 H 0.331 -9.243 -3.199 1.00 . A A . 38 PHE HB2 1 1
15 33670 1 1 38 PHE HB3 H 0.770 -8.140 -1.902 1.00 . A A . 38 PHE HB3 1 1
15 33671 1 1 38 PHE HD1 H -0.332 -8.293 0.282 1.00 . A A . 38 PHE HD1 1 1
15 33672 1 1 38 PHE HD2 H -1.175 -11.062 -2.837 1.00 . A A . 38 PHE HD2 1 1
15 33673 1 1 38 PHE HE1 H -1.349 -9.824 1.920 1.00 . A A . 38 PHE HE1 1 1
15 33674 1 1 38 PHE HE2 H -2.194 -12.597 -1.205 1.00 . A A . 38 PHE HE2 1 1
15 33675 1 1 38 PHE HZ H -2.282 -11.976 1.176 1.00 . A A . 38 PHE HZ 1 1
15 33676 1 1 38 PHE N N -2.155 -8.227 -3.585 1.00 . A A . 38 PHE N 1 1
15 33677 1 1 38 PHE O O 0.310 -7.228 -4.937 1.00 . A A . 38 PHE O 1 1
15 33678 1 1 39 ILE C C 1.361 -3.559 -3.933 1.00 . A A . 39 ILE C 1 1
15 33679 1 1 39 ILE CA C 0.381 -4.474 -4.666 1.00 . A A . 39 ILE CA 1 1
15 33680 1 1 39 ILE CB C -0.671 -3.604 -5.395 1.00 . A A . 39 ILE CB 1 1
15 33681 1 1 39 ILE CD1 C -1.050 -5.335 -7.243 1.00 . A A . 39 ILE CD1 1 1
15 33682 1 1 39 ILE CG1 C -1.675 -4.479 -6.158 1.00 . A A . 39 ILE CG1 1 1
15 33683 1 1 39 ILE CG2 C 0.003 -2.621 -6.341 1.00 . A A . 39 ILE CG2 1 1
15 33684 1 1 39 ILE H H -0.696 -5.062 -2.936 1.00 . A A . 39 ILE H 1 1
15 33685 1 1 39 ILE HA H 0.921 -5.048 -5.406 1.00 . A A . 39 ILE HA 1 1
15 33686 1 1 39 ILE HB H -1.203 -3.033 -4.647 1.00 . A A . 39 ILE HB 1 1
15 33687 1 1 39 ILE HD11 H -0.528 -4.703 -7.945 1.00 . A A . 39 ILE HD11 1 1
15 33688 1 1 39 ILE HD12 H -1.824 -5.884 -7.759 1.00 . A A . 39 ILE HD12 1 1
15 33689 1 1 39 ILE HD13 H -0.354 -6.028 -6.797 1.00 . A A . 39 ILE HD13 1 1
15 33690 1 1 39 ILE HG12 H -2.165 -5.139 -5.460 1.00 . A A . 39 ILE HG12 1 1
15 33691 1 1 39 ILE HG13 H -2.414 -3.842 -6.622 1.00 . A A . 39 ILE HG13 1 1
15 33692 1 1 39 ILE HG21 H 0.588 -3.164 -7.069 1.00 . A A . 39 ILE HG21 1 1
15 33693 1 1 39 ILE HG22 H 0.651 -1.965 -5.777 1.00 . A A . 39 ILE HG22 1 1
15 33694 1 1 39 ILE HG23 H -0.750 -2.035 -6.849 1.00 . A A . 39 ILE HG23 1 1
15 33695 1 1 39 ILE N N -0.258 -5.409 -3.744 1.00 . A A . 39 ILE N 1 1
15 33696 1 1 39 ILE O O 1.022 -2.968 -2.905 1.00 . A A . 39 ILE O 1 1
15 33697 1 1 40 TYR C C 3.983 -1.525 -4.985 1.00 . A A . 40 TYR C 1 1
15 33698 1 1 40 TYR CA C 3.582 -2.546 -3.919 1.00 . A A . 40 TYR CA 1 1
15 33699 1 1 40 TYR CB C 4.816 -3.335 -3.461 1.00 . A A . 40 TYR CB 1 1
15 33700 1 1 40 TYR CD1 C 6.491 -1.522 -2.879 1.00 . A A . 40 TYR CD1 1 1
15 33701 1 1 40 TYR CD2 C 5.736 -2.964 -1.143 1.00 . A A . 40 TYR CD2 1 1
15 33702 1 1 40 TYR CE1 C 7.290 -0.848 -1.973 1.00 . A A . 40 TYR CE1 1 1
15 33703 1 1 40 TYR CE2 C 6.533 -2.297 -0.233 1.00 . A A . 40 TYR CE2 1 1
15 33704 1 1 40 TYR CG C 5.699 -2.590 -2.478 1.00 . A A . 40 TYR CG 1 1
15 33705 1 1 40 TYR CZ C 7.307 -1.240 -0.651 1.00 . A A . 40 TYR CZ 1 1
15 33706 1 1 40 TYR H H 2.811 -4.008 -5.238 1.00 . A A . 40 TYR H 1 1
15 33707 1 1 40 TYR HA H 3.152 -2.029 -3.073 1.00 . A A . 40 TYR HA 1 1
15 33708 1 1 40 TYR HB2 H 4.494 -4.249 -2.986 1.00 . A A . 40 TYR HB2 1 1
15 33709 1 1 40 TYR HB3 H 5.416 -3.579 -4.326 1.00 . A A . 40 TYR HB3 1 1
15 33710 1 1 40 TYR HD1 H 6.476 -1.217 -3.914 1.00 . A A . 40 TYR HD1 1 1
15 33711 1 1 40 TYR HD2 H 5.129 -3.795 -0.816 1.00 . A A . 40 TYR HD2 1 1
15 33712 1 1 40 TYR HE1 H 7.900 -0.021 -2.304 1.00 . A A . 40 TYR HE1 1 1
15 33713 1 1 40 TYR HE2 H 6.544 -2.605 0.801 1.00 . A A . 40 TYR HE2 1 1
15 33714 1 1 40 TYR HH H 8.588 -1.199 0.801 1.00 . A A . 40 TYR HH 1 1
15 33715 1 1 40 TYR N N 2.576 -3.452 -4.461 1.00 . A A . 40 TYR N 1 1
15 33716 1 1 40 TYR O O 4.341 -1.897 -6.107 1.00 . A A . 40 TYR O 1 1
15 33717 1 1 40 TYR OH O 8.090 -0.565 0.254 1.00 . A A . 40 TYR OH 1 1
15 33718 1 1 41 VAL C C 5.279 1.789 -4.951 1.00 . A A . 41 VAL C 1 1
15 33719 1 1 41 VAL CA C 4.272 0.818 -5.574 1.00 . A A . 41 VAL CA 1 1
15 33720 1 1 41 VAL CB C 3.028 1.599 -6.066 1.00 . A A . 41 VAL CB 1 1
15 33721 1 1 41 VAL CG1 C 2.195 0.741 -7.004 1.00 . A A . 41 VAL CG1 1 1
15 33722 1 1 41 VAL CG2 C 2.174 2.069 -4.897 1.00 . A A . 41 VAL CG2 1 1
15 33723 1 1 41 VAL H H 3.613 -0.007 -3.736 1.00 . A A . 41 VAL H 1 1
15 33724 1 1 41 VAL HA H 4.734 0.352 -6.433 1.00 . A A . 41 VAL HA 1 1
15 33725 1 1 41 VAL HB H 3.367 2.468 -6.612 1.00 . A A . 41 VAL HB 1 1
15 33726 1 1 41 VAL HG11 H 2.783 0.479 -7.871 1.00 . A A . 41 VAL HG11 1 1
15 33727 1 1 41 VAL HG12 H 1.321 1.294 -7.316 1.00 . A A . 41 VAL HG12 1 1
15 33728 1 1 41 VAL HG13 H 1.889 -0.158 -6.492 1.00 . A A . 41 VAL HG13 1 1
15 33729 1 1 41 VAL HG21 H 1.851 1.213 -4.322 1.00 . A A . 41 VAL HG21 1 1
15 33730 1 1 41 VAL HG22 H 1.309 2.597 -5.270 1.00 . A A . 41 VAL HG22 1 1
15 33731 1 1 41 VAL HG23 H 2.754 2.726 -4.268 1.00 . A A . 41 VAL HG23 1 1
15 33732 1 1 41 VAL N N 3.911 -0.246 -4.641 1.00 . A A . 41 VAL N 1 1
15 33733 1 1 41 VAL O O 4.961 2.526 -4.022 1.00 . A A . 41 VAL O 1 1
15 33734 1 1 42 TRP C C 8.107 3.613 -5.946 1.00 . A A . 42 TRP C 1 1
15 33735 1 1 42 TRP CA C 7.573 2.613 -4.921 1.00 . A A . 42 TRP CA 1 1
15 33736 1 1 42 TRP CB C 8.712 1.712 -4.433 1.00 . A A . 42 TRP CB 1 1
15 33737 1 1 42 TRP CD1 C 8.823 -0.330 -5.986 1.00 . A A . 42 TRP CD1 1 1
15 33738 1 1 42 TRP CD2 C 10.518 1.111 -6.250 1.00 . A A . 42 TRP CD2 1 1
15 33739 1 1 42 TRP CE2 C 10.690 0.048 -7.155 1.00 . A A . 42 TRP CE2 1 1
15 33740 1 1 42 TRP CE3 C 11.467 2.140 -6.232 1.00 . A A . 42 TRP CE3 1 1
15 33741 1 1 42 TRP CG C 9.311 0.855 -5.515 1.00 . A A . 42 TRP CG 1 1
15 33742 1 1 42 TRP CH2 C 12.681 1.005 -7.994 1.00 . A A . 42 TRP CH2 1 1
15 33743 1 1 42 TRP CZ2 C 11.771 -0.015 -8.036 1.00 . A A . 42 TRP CZ2 1 1
15 33744 1 1 42 TRP CZ3 C 12.537 2.076 -7.105 1.00 . A A . 42 TRP CZ3 1 1
15 33745 1 1 42 TRP H H 6.686 1.215 -6.247 1.00 . A A . 42 TRP H 1 1
15 33746 1 1 42 TRP HA H 7.172 3.157 -4.081 1.00 . A A . 42 TRP HA 1 1
15 33747 1 1 42 TRP HB2 H 9.496 2.329 -4.021 1.00 . A A . 42 TRP HB2 1 1
15 33748 1 1 42 TRP HB3 H 8.333 1.058 -3.662 1.00 . A A . 42 TRP HB3 1 1
15 33749 1 1 42 TRP HD1 H 7.919 -0.803 -5.627 1.00 . A A . 42 TRP HD1 1 1
15 33750 1 1 42 TRP HE1 H 9.502 -1.651 -7.475 1.00 . A A . 42 TRP HE1 1 1
15 33751 1 1 42 TRP HE3 H 11.374 2.973 -5.553 1.00 . A A . 42 TRP HE3 1 1
15 33752 1 1 42 TRP HH2 H 13.534 0.995 -8.657 1.00 . A A . 42 TRP HH2 1 1
15 33753 1 1 42 TRP HZ2 H 11.898 -0.833 -8.730 1.00 . A A . 42 TRP HZ2 1 1
15 33754 1 1 42 TRP HZ3 H 13.278 2.860 -7.104 1.00 . A A . 42 TRP HZ3 1 1
15 33755 1 1 42 TRP N N 6.497 1.791 -5.478 1.00 . A A . 42 TRP N 1 1
15 33756 1 1 42 TRP NE1 N 9.642 -0.817 -6.977 1.00 . A A . 42 TRP NE1 1 1
15 33757 1 1 42 TRP O O 9.115 4.275 -5.714 1.00 . A A . 42 TRP O 1 1
15 33758 1 1 43 GLY C C 7.936 6.053 -7.819 1.00 . A A . 43 GLY C 1 1
15 33759 1 1 43 GLY CA C 7.895 4.572 -8.159 1.00 . A A . 43 GLY CA 1 1
15 33760 1 1 43 GLY H H 6.558 3.267 -7.153 1.00 . A A . 43 GLY H 1 1
15 33761 1 1 43 GLY HA2 H 8.893 4.252 -8.419 1.00 . A A . 43 GLY HA2 1 1
15 33762 1 1 43 GLY HA3 H 7.251 4.430 -9.013 1.00 . A A . 43 GLY HA3 1 1
15 33763 1 1 43 GLY N N 7.410 3.739 -7.068 1.00 . A A . 43 GLY N 1 1
15 33764 1 1 43 GLY O O 8.712 6.805 -8.411 1.00 . A A . 43 GLY O 1 1
15 33765 1 1 44 GLU C C 6.400 8.697 -7.609 1.00 . A A . 44 GLU C 1 1
15 33766 1 1 44 GLU CA C 6.970 7.862 -6.465 1.00 . A A . 44 GLU CA 1 1
15 33767 1 1 44 GLU CB C 8.303 8.477 -6.011 1.00 . A A . 44 GLU CB 1 1
15 33768 1 1 44 GLU CD C 10.134 8.595 -4.288 1.00 . A A . 44 GLU CD 1 1
15 33769 1 1 44 GLU CG C 8.893 7.859 -4.755 1.00 . A A . 44 GLU CG 1 1
15 33770 1 1 44 GLU H H 6.594 5.781 -6.367 1.00 . A A . 44 GLU H 1 1
15 33771 1 1 44 GLU HA H 6.276 7.900 -5.640 1.00 . A A . 44 GLU HA 1 1
15 33772 1 1 44 GLU HB2 H 9.022 8.364 -6.808 1.00 . A A . 44 GLU HB2 1 1
15 33773 1 1 44 GLU HB3 H 8.151 9.530 -5.828 1.00 . A A . 44 GLU HB3 1 1
15 33774 1 1 44 GLU HG2 H 8.154 7.895 -3.969 1.00 . A A . 44 GLU HG2 1 1
15 33775 1 1 44 GLU HG3 H 9.156 6.832 -4.959 1.00 . A A . 44 GLU HG3 1 1
15 33776 1 1 44 GLU N N 7.115 6.456 -6.849 1.00 . A A . 44 GLU N 1 1
15 33777 1 1 44 GLU O O 7.145 9.283 -8.391 1.00 . A A . 44 GLU O 1 1
15 33778 1 1 44 GLU OE1 O 9.991 9.602 -3.562 1.00 . A A . 44 GLU OE1 1 1
15 33779 1 1 44 GLU OE2 O 11.255 8.188 -4.653 1.00 . A A . 44 GLU OE2 1 1
15 33780 1 1 45 GLU C C 4.148 10.952 -8.079 1.00 . A A . 45 GLU C 1 1
15 33781 1 1 45 GLU CA C 4.432 9.591 -8.696 1.00 . A A . 45 GLU CA 1 1
15 33782 1 1 45 GLU CB C 3.143 8.940 -9.213 1.00 . A A . 45 GLU CB 1 1
15 33783 1 1 45 GLU CD C 1.429 8.910 -11.079 1.00 . A A . 45 GLU CD 1 1
15 33784 1 1 45 GLU CG C 2.473 9.720 -10.335 1.00 . A A . 45 GLU CG 1 1
15 33785 1 1 45 GLU H H 4.535 8.203 -7.105 1.00 . A A . 45 GLU H 1 1
15 33786 1 1 45 GLU HA H 5.117 9.720 -9.520 1.00 . A A . 45 GLU HA 1 1
15 33787 1 1 45 GLU HB2 H 3.377 7.953 -9.582 1.00 . A A . 45 GLU HB2 1 1
15 33788 1 1 45 GLU HB3 H 2.443 8.850 -8.393 1.00 . A A . 45 GLU HB3 1 1
15 33789 1 1 45 GLU HG2 H 1.996 10.595 -9.917 1.00 . A A . 45 GLU HG2 1 1
15 33790 1 1 45 GLU HG3 H 3.233 10.030 -11.037 1.00 . A A . 45 GLU HG3 1 1
15 33791 1 1 45 GLU N N 5.081 8.741 -7.710 1.00 . A A . 45 GLU N 1 1
15 33792 1 1 45 GLU O O 3.817 11.040 -6.895 1.00 . A A . 45 GLU O 1 1
15 33793 1 1 45 GLU OE1 O 0.264 8.862 -10.628 1.00 . A A . 45 GLU OE1 1 1
15 33794 1 1 45 GLU OE2 O 1.768 8.324 -12.127 1.00 . A A . 45 GLU OE2 1 1
15 33795 1 1 46 GLY C C 2.834 13.604 -7.665 1.00 . A A . 46 GLY C 1 1
15 33796 1 1 46 GLY CA C 4.149 13.363 -8.381 1.00 . A A . 46 GLY CA 1 1
15 33797 1 1 46 GLY H H 4.506 11.854 -9.830 1.00 . A A . 46 GLY H 1 1
15 33798 1 1 46 GLY HA2 H 4.956 13.567 -7.695 1.00 . A A . 46 GLY HA2 1 1
15 33799 1 1 46 GLY HA3 H 4.222 14.048 -9.215 1.00 . A A . 46 GLY HA3 1 1
15 33800 1 1 46 GLY N N 4.293 12.003 -8.880 1.00 . A A . 46 GLY N 1 1
15 33801 1 1 46 GLY O O 2.820 14.079 -6.530 1.00 . A A . 46 GLY O 1 1
15 33802 1 1 47 ALA C C -0.067 12.248 -6.971 1.00 . A A . 47 ALA C 1 1
15 33803 1 1 47 ALA CA C 0.410 13.482 -7.731 1.00 . A A . 47 ALA CA 1 1
15 33804 1 1 47 ALA CB C -0.589 13.846 -8.818 1.00 . A A . 47 ALA CB 1 1
15 33805 1 1 47 ALA H H 1.803 12.893 -9.222 1.00 . A A . 47 ALA H 1 1
15 33806 1 1 47 ALA HA H 0.478 14.311 -7.042 1.00 . A A . 47 ALA HA 1 1
15 33807 1 1 47 ALA HB1 H -0.710 13.008 -9.487 1.00 . A A . 47 ALA HB1 1 1
15 33808 1 1 47 ALA HB2 H -0.224 14.698 -9.374 1.00 . A A . 47 ALA HB2 1 1
15 33809 1 1 47 ALA HB3 H -1.542 14.088 -8.369 1.00 . A A . 47 ALA HB3 1 1
15 33810 1 1 47 ALA N N 1.730 13.273 -8.316 1.00 . A A . 47 ALA N 1 1
15 33811 1 1 47 ALA O O -1.224 12.179 -6.550 1.00 . A A . 47 ALA O 1 1
15 33812 1 1 48 GLY C C 1.420 9.576 -5.091 1.00 . A A . 48 GLY C 1 1
15 33813 1 1 48 GLY CA C 0.439 10.043 -6.146 1.00 . A A . 48 GLY CA 1 1
15 33814 1 1 48 GLY H H 1.758 11.434 -7.043 1.00 . A A . 48 GLY H 1 1
15 33815 1 1 48 GLY HA2 H -0.529 10.172 -5.685 1.00 . A A . 48 GLY HA2 1 1
15 33816 1 1 48 GLY HA3 H 0.361 9.282 -6.909 1.00 . A A . 48 GLY HA3 1 1
15 33817 1 1 48 GLY N N 0.827 11.290 -6.771 1.00 . A A . 48 GLY N 1 1
15 33818 1 1 48 GLY O O 1.737 8.387 -5.012 1.00 . A A . 48 GLY O 1 1
15 33819 1 1 49 LYS C C 2.027 9.671 -1.961 1.00 . A A . 49 LYS C 1 1
15 33820 1 1 49 LYS CA C 2.805 10.141 -3.184 1.00 . A A . 49 LYS CA 1 1
15 33821 1 1 49 LYS CB C 3.723 11.314 -2.817 1.00 . A A . 49 LYS CB 1 1
15 33822 1 1 49 LYS CD C 5.996 12.370 -3.008 1.00 . A A . 49 LYS CD 1 1
15 33823 1 1 49 LYS CE C 7.448 12.116 -3.376 1.00 . A A . 49 LYS CE 1 1
15 33824 1 1 49 LYS CG C 5.113 11.204 -3.419 1.00 . A A . 49 LYS CG 1 1
15 33825 1 1 49 LYS H H 1.625 11.433 -4.379 1.00 . A A . 49 LYS H 1 1
15 33826 1 1 49 LYS HA H 3.416 9.320 -3.532 1.00 . A A . 49 LYS HA 1 1
15 33827 1 1 49 LYS HB2 H 3.273 12.233 -3.167 1.00 . A A . 49 LYS HB2 1 1
15 33828 1 1 49 LYS HB3 H 3.822 11.359 -1.742 1.00 . A A . 49 LYS HB3 1 1
15 33829 1 1 49 LYS HD2 H 5.658 13.263 -3.515 1.00 . A A . 49 LYS HD2 1 1
15 33830 1 1 49 LYS HD3 H 5.922 12.508 -1.940 1.00 . A A . 49 LYS HD3 1 1
15 33831 1 1 49 LYS HE2 H 7.496 11.827 -4.416 1.00 . A A . 49 LYS HE2 1 1
15 33832 1 1 49 LYS HE3 H 8.008 13.026 -3.231 1.00 . A A . 49 LYS HE3 1 1
15 33833 1 1 49 LYS HG2 H 5.569 10.285 -3.083 1.00 . A A . 49 LYS HG2 1 1
15 33834 1 1 49 LYS HG3 H 5.028 11.192 -4.496 1.00 . A A . 49 LYS HG3 1 1
15 33835 1 1 49 LYS HZ1 H 7.392 10.232 -2.454 1.00 . A A . 49 LYS HZ1 1 1
15 33836 1 1 49 LYS HZ2 H 8.280 11.393 -1.599 1.00 . A A . 49 LYS HZ2 1 1
15 33837 1 1 49 LYS HZ3 H 8.934 10.685 -2.993 1.00 . A A . 49 LYS HZ3 1 1
15 33838 1 1 49 LYS N N 1.896 10.496 -4.266 1.00 . A A . 49 LYS N 1 1
15 33839 1 1 49 LYS NZ N 8.054 11.034 -2.549 1.00 . A A . 49 LYS NZ 1 1
15 33840 1 1 49 LYS O O 1.683 10.470 -1.087 1.00 . A A . 49 LYS O 1 1
15 33841 1 1 50 SER C C -0.429 8.203 -0.666 1.00 . A A . 50 SER C 1 1
15 33842 1 1 50 SER CA C 1.020 7.718 -0.838 1.00 . A A . 50 SER CA 1 1
15 33843 1 1 50 SER CB C 1.822 7.920 0.454 1.00 . A A . 50 SER CB 1 1
15 33844 1 1 50 SER H H 1.920 7.838 -2.748 1.00 . A A . 50 SER H 1 1
15 33845 1 1 50 SER HA H 0.994 6.660 -1.059 1.00 . A A . 50 SER HA 1 1
15 33846 1 1 50 SER HB2 H 1.856 8.973 0.692 1.00 . A A . 50 SER HB2 1 1
15 33847 1 1 50 SER HB3 H 1.345 7.383 1.260 1.00 . A A . 50 SER HB3 1 1
15 33848 1 1 50 SER HG H 3.288 6.677 0.897 1.00 . A A . 50 SER HG 1 1
15 33849 1 1 50 SER N N 1.695 8.377 -1.961 1.00 . A A . 50 SER N 1 1
15 33850 1 1 50 SER O O -1.165 7.701 0.184 1.00 . A A . 50 SER O 1 1
15 33851 1 1 50 SER OG O 3.150 7.438 0.304 1.00 . A A . 50 SER OG 1 1
15 33852 1 1 51 HIS C C -3.216 8.710 -1.954 1.00 . A A . 51 HIS C 1 1
15 33853 1 1 51 HIS CA C -2.191 9.709 -1.421 1.00 . A A . 51 HIS CA 1 1
15 33854 1 1 51 HIS CB C -2.270 11.028 -2.205 1.00 . A A . 51 HIS CB 1 1
15 33855 1 1 51 HIS CD2 C -4.337 11.841 -0.845 1.00 . A A . 51 HIS CD2 1 1
15 33856 1 1 51 HIS CE1 C -5.001 13.430 -2.195 1.00 . A A . 51 HIS CE1 1 1
15 33857 1 1 51 HIS CG C -3.487 11.857 -1.901 1.00 . A A . 51 HIS CG 1 1
15 33858 1 1 51 HIS H H -0.217 9.508 -2.163 1.00 . A A . 51 HIS H 1 1
15 33859 1 1 51 HIS HA H -2.407 9.908 -0.383 1.00 . A A . 51 HIS HA 1 1
15 33860 1 1 51 HIS HB2 H -1.401 11.626 -1.975 1.00 . A A . 51 HIS HB2 1 1
15 33861 1 1 51 HIS HB3 H -2.276 10.807 -3.262 1.00 . A A . 51 HIS HB3 1 1
15 33862 1 1 51 HIS HD1 H -3.509 13.144 -3.580 1.00 . A A . 51 HIS HD1 1 1
15 33863 1 1 51 HIS HD2 H -4.289 11.174 0.005 1.00 . A A . 51 HIS HD2 1 1
15 33864 1 1 51 HIS HE1 H -5.559 14.249 -2.624 1.00 . A A . 51 HIS HE1 1 1
15 33865 1 1 51 HIS HE2 H -5.832 13.221 -0.341 1.00 . A A . 51 HIS HE2 1 1
15 33866 1 1 51 HIS N N -0.843 9.155 -1.495 1.00 . A A . 51 HIS N 1 1
15 33867 1 1 51 HIS ND1 N -3.933 12.864 -2.727 1.00 . A A . 51 HIS ND1 1 1
15 33868 1 1 51 HIS NE2 N -5.271 12.830 -1.050 1.00 . A A . 51 HIS NE2 1 1
15 33869 1 1 51 HIS O O -4.346 8.652 -1.471 1.00 . A A . 51 HIS O 1 1
15 33870 1 1 52 LEU C C -4.163 5.864 -2.621 1.00 . A A . 52 LEU C 1 1
15 33871 1 1 52 LEU CA C -3.706 6.962 -3.589 1.00 . A A . 52 LEU CA 1 1
15 33872 1 1 52 LEU CB C -3.038 6.355 -4.834 1.00 . A A . 52 LEU CB 1 1
15 33873 1 1 52 LEU CD1 C -1.955 4.137 -4.330 1.00 . A A . 52 LEU CD1 1 1
15 33874 1 1 52 LEU CD2 C -0.788 5.803 -5.787 1.00 . A A . 52 LEU CD2 1 1
15 33875 1 1 52 LEU CG C -1.716 5.618 -4.598 1.00 . A A . 52 LEU CG 1 1
15 33876 1 1 52 LEU H H -1.885 7.996 -3.262 1.00 . A A . 52 LEU H 1 1
15 33877 1 1 52 LEU HA H -4.582 7.511 -3.907 1.00 . A A . 52 LEU HA 1 1
15 33878 1 1 52 LEU HB2 H -3.733 5.660 -5.281 1.00 . A A . 52 LEU HB2 1 1
15 33879 1 1 52 LEU HB3 H -2.856 7.153 -5.539 1.00 . A A . 52 LEU HB3 1 1
15 33880 1 1 52 LEU HD11 H -2.579 4.025 -3.455 1.00 . A A . 52 LEU HD11 1 1
15 33881 1 1 52 LEU HD12 H -1.008 3.645 -4.161 1.00 . A A . 52 LEU HD12 1 1
15 33882 1 1 52 LEU HD13 H -2.446 3.692 -5.181 1.00 . A A . 52 LEU HD13 1 1
15 33883 1 1 52 LEU HD21 H -0.614 6.856 -5.947 1.00 . A A . 52 LEU HD21 1 1
15 33884 1 1 52 LEU HD22 H -1.243 5.377 -6.668 1.00 . A A . 52 LEU HD22 1 1
15 33885 1 1 52 LEU HD23 H 0.153 5.308 -5.592 1.00 . A A . 52 LEU HD23 1 1
15 33886 1 1 52 LEU HG H -1.232 6.037 -3.728 1.00 . A A . 52 LEU HG 1 1
15 33887 1 1 52 LEU N N -2.810 7.923 -2.947 1.00 . A A . 52 LEU N 1 1
15 33888 1 1 52 LEU O O -5.240 5.295 -2.791 1.00 . A A . 52 LEU O 1 1
15 33889 1 1 53 LEU C C -4.936 5.035 0.186 1.00 . A A . 53 LEU C 1 1
15 33890 1 1 53 LEU CA C -3.720 4.566 -0.607 1.00 . A A . 53 LEU CA 1 1
15 33891 1 1 53 LEU CB C -2.560 4.275 0.355 1.00 . A A . 53 LEU CB 1 1
15 33892 1 1 53 LEU CD1 C -0.489 4.377 -1.083 1.00 . A A . 53 LEU CD1 1 1
15 33893 1 1 53 LEU CD2 C -0.575 2.842 0.890 1.00 . A A . 53 LEU CD2 1 1
15 33894 1 1 53 LEU CG C -1.379 3.487 -0.228 1.00 . A A . 53 LEU CG 1 1
15 33895 1 1 53 LEU H H -2.493 6.034 -1.526 1.00 . A A . 53 LEU H 1 1
15 33896 1 1 53 LEU HA H -3.978 3.657 -1.132 1.00 . A A . 53 LEU HA 1 1
15 33897 1 1 53 LEU HB2 H -2.185 5.220 0.722 1.00 . A A . 53 LEU HB2 1 1
15 33898 1 1 53 LEU HB3 H -2.952 3.719 1.194 1.00 . A A . 53 LEU HB3 1 1
15 33899 1 1 53 LEU HD11 H -0.129 5.204 -0.488 1.00 . A A . 53 LEU HD11 1 1
15 33900 1 1 53 LEU HD12 H -1.056 4.757 -1.921 1.00 . A A . 53 LEU HD12 1 1
15 33901 1 1 53 LEU HD13 H 0.350 3.803 -1.447 1.00 . A A . 53 LEU HD13 1 1
15 33902 1 1 53 LEU HD21 H -1.221 2.203 1.475 1.00 . A A . 53 LEU HD21 1 1
15 33903 1 1 53 LEU HD22 H -0.159 3.611 1.523 1.00 . A A . 53 LEU HD22 1 1
15 33904 1 1 53 LEU HD23 H 0.224 2.253 0.465 1.00 . A A . 53 LEU HD23 1 1
15 33905 1 1 53 LEU HG H -1.762 2.700 -0.858 1.00 . A A . 53 LEU HG 1 1
15 33906 1 1 53 LEU N N -3.350 5.570 -1.605 1.00 . A A . 53 LEU N 1 1
15 33907 1 1 53 LEU O O -5.829 4.251 0.505 1.00 . A A . 53 LEU O 1 1
15 33908 1 1 54 GLN C C -7.344 6.850 0.389 1.00 . A A . 54 GLN C 1 1
15 33909 1 1 54 GLN CA C -6.060 6.944 1.206 1.00 . A A . 54 GLN CA 1 1
15 33910 1 1 54 GLN CB C -5.714 8.407 1.491 1.00 . A A . 54 GLN CB 1 1
15 33911 1 1 54 GLN CD C -6.342 10.596 2.565 1.00 . A A . 54 GLN CD 1 1
15 33912 1 1 54 GLN CG C -6.764 9.168 2.282 1.00 . A A . 54 GLN CG 1 1
15 33913 1 1 54 GLN H H -4.211 6.886 0.195 1.00 . A A . 54 GLN H 1 1
15 33914 1 1 54 GLN HA H -6.191 6.419 2.138 1.00 . A A . 54 GLN HA 1 1
15 33915 1 1 54 GLN HB2 H -4.790 8.438 2.046 1.00 . A A . 54 GLN HB2 1 1
15 33916 1 1 54 GLN HB3 H -5.569 8.917 0.550 1.00 . A A . 54 GLN HB3 1 1
15 33917 1 1 54 GLN HE21 H -4.423 10.057 2.616 1.00 . A A . 54 GLN HE21 1 1
15 33918 1 1 54 GLN HE22 H -4.747 11.736 2.887 1.00 . A A . 54 GLN HE22 1 1
15 33919 1 1 54 GLN HG2 H -7.683 9.182 1.717 1.00 . A A . 54 GLN HG2 1 1
15 33920 1 1 54 GLN HG3 H -6.927 8.662 3.223 1.00 . A A . 54 GLN HG3 1 1
15 33921 1 1 54 GLN N N -4.960 6.327 0.480 1.00 . A A . 54 GLN N 1 1
15 33922 1 1 54 GLN NE2 N -5.042 10.821 2.701 1.00 . A A . 54 GLN NE2 1 1
15 33923 1 1 54 GLN O O -8.409 6.520 0.914 1.00 . A A . 54 GLN O 1 1
15 33924 1 1 54 GLN OE1 O -7.176 11.494 2.659 1.00 . A A . 54 GLN OE1 1 1
15 33925 1 1 55 ALA C C -8.919 5.658 -1.897 1.00 . A A . 55 ALA C 1 1
15 33926 1 1 55 ALA CA C -8.343 7.067 -1.825 1.00 . A A . 55 ALA CA 1 1
15 33927 1 1 55 ALA CB C -7.904 7.529 -3.205 1.00 . A A . 55 ALA CB 1 1
15 33928 1 1 55 ALA H H -6.334 7.375 -1.249 1.00 . A A . 55 ALA H 1 1
15 33929 1 1 55 ALA HA H -9.103 7.744 -1.468 1.00 . A A . 55 ALA HA 1 1
15 33930 1 1 55 ALA HB1 H -8.754 7.535 -3.874 1.00 . A A . 55 ALA HB1 1 1
15 33931 1 1 55 ALA HB2 H -7.151 6.858 -3.588 1.00 . A A . 55 ALA HB2 1 1
15 33932 1 1 55 ALA HB3 H -7.495 8.525 -3.134 1.00 . A A . 55 ALA HB3 1 1
15 33933 1 1 55 ALA N N -7.217 7.125 -0.904 1.00 . A A . 55 ALA N 1 1
15 33934 1 1 55 ALA O O -10.136 5.466 -1.852 1.00 . A A . 55 ALA O 1 1
15 33935 1 1 56 TRP C C -9.245 2.848 -0.886 1.00 . A A . 56 TRP C 1 1
15 33936 1 1 56 TRP CA C -8.425 3.278 -2.102 1.00 . A A . 56 TRP CA 1 1
15 33937 1 1 56 TRP CB C -7.180 2.398 -2.241 1.00 . A A . 56 TRP CB 1 1
15 33938 1 1 56 TRP CD1 C -8.161 0.296 -3.314 1.00 . A A . 56 TRP CD1 1 1
15 33939 1 1 56 TRP CD2 C -7.125 -0.069 -1.365 1.00 . A A . 56 TRP CD2 1 1
15 33940 1 1 56 TRP CE2 C -7.622 -1.295 -1.846 1.00 . A A . 56 TRP CE2 1 1
15 33941 1 1 56 TRP CE3 C -6.436 -0.053 -0.149 1.00 . A A . 56 TRP CE3 1 1
15 33942 1 1 56 TRP CG C -7.488 0.936 -2.319 1.00 . A A . 56 TRP CG 1 1
15 33943 1 1 56 TRP CH2 C -6.765 -2.447 0.025 1.00 . A A . 56 TRP CH2 1 1
15 33944 1 1 56 TRP CZ2 C -7.444 -2.490 -1.160 1.00 . A A . 56 TRP CZ2 1 1
15 33945 1 1 56 TRP CZ3 C -6.261 -1.242 0.531 1.00 . A A . 56 TRP CZ3 1 1
15 33946 1 1 56 TRP H H -7.071 4.898 -2.001 1.00 . A A . 56 TRP H 1 1
15 33947 1 1 56 TRP HA H -9.033 3.169 -2.986 1.00 . A A . 56 TRP HA 1 1
15 33948 1 1 56 TRP HB2 H -6.651 2.675 -3.140 1.00 . A A . 56 TRP HB2 1 1
15 33949 1 1 56 TRP HB3 H -6.537 2.559 -1.388 1.00 . A A . 56 TRP HB3 1 1
15 33950 1 1 56 TRP HD1 H -8.567 0.788 -4.185 1.00 . A A . 56 TRP HD1 1 1
15 33951 1 1 56 TRP HE1 H -8.702 -1.723 -3.606 1.00 . A A . 56 TRP HE1 1 1
15 33952 1 1 56 TRP HE3 H -6.038 0.866 0.258 1.00 . A A . 56 TRP HE3 1 1
15 33953 1 1 56 TRP HH2 H -6.607 -3.350 0.592 1.00 . A A . 56 TRP HH2 1 1
15 33954 1 1 56 TRP HZ2 H -7.827 -3.430 -1.538 1.00 . A A . 56 TRP HZ2 1 1
15 33955 1 1 56 TRP HZ3 H -5.729 -1.252 1.470 1.00 . A A . 56 TRP HZ3 1 1
15 33956 1 1 56 TRP N N -8.029 4.675 -1.997 1.00 . A A . 56 TRP N 1 1
15 33957 1 1 56 TRP NE1 N -8.251 -1.044 -3.037 1.00 . A A . 56 TRP NE1 1 1
15 33958 1 1 56 TRP O O -10.276 2.183 -1.022 1.00 . A A . 56 TRP O 1 1
15 33959 1 1 57 VAL C C -10.838 3.510 1.631 1.00 . A A . 57 VAL C 1 1
15 33960 1 1 57 VAL CA C -9.449 2.883 1.538 1.00 . A A . 57 VAL CA 1 1
15 33961 1 1 57 VAL CB C -8.598 3.296 2.759 1.00 . A A . 57 VAL CB 1 1
15 33962 1 1 57 VAL CG1 C -9.367 3.130 4.063 1.00 . A A . 57 VAL CG1 1 1
15 33963 1 1 57 VAL CG2 C -7.317 2.478 2.804 1.00 . A A . 57 VAL CG2 1 1
15 33964 1 1 57 VAL H H -7.967 3.786 0.325 1.00 . A A . 57 VAL H 1 1
15 33965 1 1 57 VAL HA H -9.557 1.811 1.550 1.00 . A A . 57 VAL HA 1 1
15 33966 1 1 57 VAL HB H -8.330 4.336 2.653 1.00 . A A . 57 VAL HB 1 1
15 33967 1 1 57 VAL HG11 H -8.741 3.432 4.889 1.00 . A A . 57 VAL HG11 1 1
15 33968 1 1 57 VAL HG12 H -9.646 2.093 4.186 1.00 . A A . 57 VAL HG12 1 1
15 33969 1 1 57 VAL HG13 H -10.258 3.743 4.042 1.00 . A A . 57 VAL HG13 1 1
15 33970 1 1 57 VAL HG21 H -6.731 2.669 1.918 1.00 . A A . 57 VAL HG21 1 1
15 33971 1 1 57 VAL HG22 H -7.563 1.428 2.855 1.00 . A A . 57 VAL HG22 1 1
15 33972 1 1 57 VAL HG23 H -6.749 2.756 3.680 1.00 . A A . 57 VAL HG23 1 1
15 33973 1 1 57 VAL N N -8.783 3.241 0.292 1.00 . A A . 57 VAL N 1 1
15 33974 1 1 57 VAL O O -11.808 2.832 1.959 1.00 . A A . 57 VAL O 1 1
15 33975 1 1 58 ALA C C -13.235 4.875 0.449 1.00 . A A . 58 ALA C 1 1
15 33976 1 1 58 ALA CA C -12.206 5.502 1.384 1.00 . A A . 58 ALA CA 1 1
15 33977 1 1 58 ALA CB C -12.007 6.968 1.047 1.00 . A A . 58 ALA CB 1 1
15 33978 1 1 58 ALA H H -10.129 5.280 1.032 1.00 . A A . 58 ALA H 1 1
15 33979 1 1 58 ALA HA H -12.576 5.434 2.400 1.00 . A A . 58 ALA HA 1 1
15 33980 1 1 58 ALA HB1 H -11.276 7.394 1.717 1.00 . A A . 58 ALA HB1 1 1
15 33981 1 1 58 ALA HB2 H -12.944 7.492 1.154 1.00 . A A . 58 ALA HB2 1 1
15 33982 1 1 58 ALA HB3 H -11.659 7.056 0.029 1.00 . A A . 58 ALA HB3 1 1
15 33983 1 1 58 ALA N N -10.934 4.794 1.318 1.00 . A A . 58 ALA N 1 1
15 33984 1 1 58 ALA O O -14.415 4.777 0.786 1.00 . A A . 58 ALA O 1 1
15 33985 1 1 59 GLN C C -14.119 2.424 -1.166 1.00 . A A . 59 GLN C 1 1
15 33986 1 1 59 GLN CA C -13.647 3.780 -1.682 1.00 . A A . 59 GLN CA 1 1
15 33987 1 1 59 GLN CB C -12.932 3.612 -3.017 1.00 . A A . 59 GLN CB 1 1
15 33988 1 1 59 GLN CD C -14.285 5.210 -4.426 1.00 . A A . 59 GLN CD 1 1
15 33989 1 1 59 GLN CG C -12.918 4.872 -3.863 1.00 . A A . 59 GLN CG 1 1
15 33990 1 1 59 GLN H H -11.830 4.577 -0.941 1.00 . A A . 59 GLN H 1 1
15 33991 1 1 59 GLN HA H -14.512 4.409 -1.828 1.00 . A A . 59 GLN HA 1 1
15 33992 1 1 59 GLN HB2 H -11.910 3.315 -2.831 1.00 . A A . 59 GLN HB2 1 1
15 33993 1 1 59 GLN HB3 H -13.426 2.832 -3.581 1.00 . A A . 59 GLN HB3 1 1
15 33994 1 1 59 GLN HE21 H -14.730 6.303 -2.820 1.00 . A A . 59 GLN HE21 1 1
15 33995 1 1 59 GLN HE22 H -15.954 6.208 -4.039 1.00 . A A . 59 GLN HE22 1 1
15 33996 1 1 59 GLN HG2 H -12.580 5.698 -3.255 1.00 . A A . 59 GLN HG2 1 1
15 33997 1 1 59 GLN HG3 H -12.234 4.730 -4.687 1.00 . A A . 59 GLN HG3 1 1
15 33998 1 1 59 GLN N N -12.778 4.440 -0.719 1.00 . A A . 59 GLN N 1 1
15 33999 1 1 59 GLN NE2 N -15.066 5.982 -3.690 1.00 . A A . 59 GLN NE2 1 1
15 34000 1 1 59 GLN O O -15.255 2.025 -1.409 1.00 . A A . 59 GLN O 1 1
15 34001 1 1 59 GLN OE1 O -14.642 4.766 -5.516 1.00 . A A . 59 GLN OE1 1 1
15 34002 1 1 60 ALA C C -14.607 0.647 1.265 1.00 . A A . 60 ALA C 1 1
15 34003 1 1 60 ALA CA C -13.608 0.439 0.133 1.00 . A A . 60 ALA CA 1 1
15 34004 1 1 60 ALA CB C -12.367 -0.279 0.634 1.00 . A A . 60 ALA CB 1 1
15 34005 1 1 60 ALA H H -12.336 2.067 -0.330 1.00 . A A . 60 ALA H 1 1
15 34006 1 1 60 ALA HA H -14.069 -0.168 -0.632 1.00 . A A . 60 ALA HA 1 1
15 34007 1 1 60 ALA HB1 H -12.651 -1.226 1.066 1.00 . A A . 60 ALA HB1 1 1
15 34008 1 1 60 ALA HB2 H -11.879 0.329 1.382 1.00 . A A . 60 ALA HB2 1 1
15 34009 1 1 60 ALA HB3 H -11.690 -0.447 -0.192 1.00 . A A . 60 ALA HB3 1 1
15 34010 1 1 60 ALA N N -13.246 1.719 -0.459 1.00 . A A . 60 ALA N 1 1
15 34011 1 1 60 ALA O O -15.518 -0.158 1.467 1.00 . A A . 60 ALA O 1 1
15 34012 1 1 61 LEU C C -16.745 2.416 2.451 1.00 . A A . 61 LEU C 1 1
15 34013 1 1 61 LEU CA C -15.363 2.140 3.036 1.00 . A A . 61 LEU CA 1 1
15 34014 1 1 61 LEU CB C -14.833 3.384 3.761 1.00 . A A . 61 LEU CB 1 1
15 34015 1 1 61 LEU CD1 C -13.089 4.474 5.193 1.00 . A A . 61 LEU CD1 1 1
15 34016 1 1 61 LEU CD2 C -13.824 2.138 5.691 1.00 . A A . 61 LEU CD2 1 1
15 34017 1 1 61 LEU CG C -13.568 3.162 4.593 1.00 . A A . 61 LEU CG 1 1
15 34018 1 1 61 LEU H H -13.647 2.309 1.816 1.00 . A A . 61 LEU H 1 1
15 34019 1 1 61 LEU HA H -15.440 1.322 3.739 1.00 . A A . 61 LEU HA 1 1
15 34020 1 1 61 LEU HB2 H -14.620 4.141 3.017 1.00 . A A . 61 LEU HB2 1 1
15 34021 1 1 61 LEU HB3 H -15.605 3.757 4.411 1.00 . A A . 61 LEU HB3 1 1
15 34022 1 1 61 LEU HD11 H -12.195 4.300 5.774 1.00 . A A . 61 LEU HD11 1 1
15 34023 1 1 61 LEU HD12 H -13.861 4.880 5.831 1.00 . A A . 61 LEU HD12 1 1
15 34024 1 1 61 LEU HD13 H -12.873 5.175 4.400 1.00 . A A . 61 LEU HD13 1 1
15 34025 1 1 61 LEU HD21 H -12.922 1.998 6.268 1.00 . A A . 61 LEU HD21 1 1
15 34026 1 1 61 LEU HD22 H -14.118 1.198 5.248 1.00 . A A . 61 LEU HD22 1 1
15 34027 1 1 61 LEU HD23 H -14.613 2.493 6.338 1.00 . A A . 61 LEU HD23 1 1
15 34028 1 1 61 LEU HG H -12.785 2.781 3.954 1.00 . A A . 61 LEU HG 1 1
15 34029 1 1 61 LEU N N -14.435 1.746 1.987 1.00 . A A . 61 LEU N 1 1
15 34030 1 1 61 LEU O O -17.765 2.022 3.022 1.00 . A A . 61 LEU O 1 1
15 34031 1 1 62 GLU C C -18.644 2.111 0.030 1.00 . A A . 62 GLU C 1 1
15 34032 1 1 62 GLU CA C -18.023 3.376 0.613 1.00 . A A . 62 GLU CA 1 1
15 34033 1 1 62 GLU CB C -17.793 4.400 -0.494 1.00 . A A . 62 GLU CB 1 1
15 34034 1 1 62 GLU CD C -17.077 6.745 -1.081 1.00 . A A . 62 GLU CD 1 1
15 34035 1 1 62 GLU CG C -17.375 5.758 0.028 1.00 . A A . 62 GLU CG 1 1
15 34036 1 1 62 GLU H H -15.925 3.390 0.909 1.00 . A A . 62 GLU H 1 1
15 34037 1 1 62 GLU HA H -18.707 3.793 1.340 1.00 . A A . 62 GLU HA 1 1
15 34038 1 1 62 GLU HB2 H -17.019 4.036 -1.153 1.00 . A A . 62 GLU HB2 1 1
15 34039 1 1 62 GLU HB3 H -18.708 4.521 -1.055 1.00 . A A . 62 GLU HB3 1 1
15 34040 1 1 62 GLU HG2 H -18.171 6.154 0.639 1.00 . A A . 62 GLU HG2 1 1
15 34041 1 1 62 GLU HG3 H -16.487 5.637 0.630 1.00 . A A . 62 GLU HG3 1 1
15 34042 1 1 62 GLU N N -16.772 3.078 1.300 1.00 . A A . 62 GLU N 1 1
15 34043 1 1 62 GLU O O -19.848 2.054 -0.223 1.00 . A A . 62 GLU O 1 1
15 34044 1 1 62 GLU OE1 O -18.032 7.232 -1.724 1.00 . A A . 62 GLU OE1 1 1
15 34045 1 1 62 GLU OE2 O -15.888 7.048 -1.304 1.00 . A A . 62 GLU OE2 1 1
15 34046 1 1 63 ALA C C -18.934 -1.003 0.453 1.00 . A A . 63 ALA C 1 1
15 34047 1 1 63 ALA CA C -18.294 -0.192 -0.668 1.00 . A A . 63 ALA CA 1 1
15 34048 1 1 63 ALA CB C -17.154 -0.977 -1.296 1.00 . A A . 63 ALA CB 1 1
15 34049 1 1 63 ALA H H -16.860 1.216 0.000 1.00 . A A . 63 ALA H 1 1
15 34050 1 1 63 ALA HA H -19.035 -0.004 -1.432 1.00 . A A . 63 ALA HA 1 1
15 34051 1 1 63 ALA HB1 H -16.405 -1.185 -0.545 1.00 . A A . 63 ALA HB1 1 1
15 34052 1 1 63 ALA HB2 H -16.713 -0.396 -2.094 1.00 . A A . 63 ALA HB2 1 1
15 34053 1 1 63 ALA HB3 H -17.534 -1.907 -1.694 1.00 . A A . 63 ALA HB3 1 1
15 34054 1 1 63 ALA N N -17.819 1.094 -0.174 1.00 . A A . 63 ALA N 1 1
15 34055 1 1 63 ALA O O -19.357 -2.144 0.248 1.00 . A A . 63 ALA O 1 1
15 34056 1 1 64 GLY C C -18.705 -2.200 3.292 1.00 . A A . 64 GLY C 1 1
15 34057 1 1 64 GLY CA C -19.588 -1.090 2.775 1.00 . A A . 64 GLY CA 1 1
15 34058 1 1 64 GLY H H -18.609 0.483 1.753 1.00 . A A . 64 GLY H 1 1
15 34059 1 1 64 GLY HA2 H -19.750 -0.371 3.564 1.00 . A A . 64 GLY HA2 1 1
15 34060 1 1 64 GLY HA3 H -20.537 -1.506 2.475 1.00 . A A . 64 GLY HA3 1 1
15 34061 1 1 64 GLY N N -18.988 -0.417 1.642 1.00 . A A . 64 GLY N 1 1
15 34062 1 1 64 GLY O O -19.188 -3.223 3.769 1.00 . A A . 64 GLY O 1 1
15 34063 1 1 65 LYS C C -15.516 -2.291 4.635 1.00 . A A . 65 LYS C 1 1
15 34064 1 1 65 LYS CA C -16.429 -2.961 3.626 1.00 . A A . 65 LYS CA 1 1
15 34065 1 1 65 LYS CB C -15.613 -3.476 2.441 1.00 . A A . 65 LYS CB 1 1
15 34066 1 1 65 LYS CD C -17.169 -5.291 1.676 1.00 . A A . 65 LYS CD 1 1
15 34067 1 1 65 LYS CE C -18.176 -5.705 0.618 1.00 . A A . 65 LYS CE 1 1
15 34068 1 1 65 LYS CG C -16.467 -4.001 1.297 1.00 . A A . 65 LYS CG 1 1
15 34069 1 1 65 LYS H H -17.085 -1.171 2.763 1.00 . A A . 65 LYS H 1 1
15 34070 1 1 65 LYS HA H -16.947 -3.782 4.097 1.00 . A A . 65 LYS HA 1 1
15 34071 1 1 65 LYS HB2 H -14.996 -2.675 2.065 1.00 . A A . 65 LYS HB2 1 1
15 34072 1 1 65 LYS HB3 H -14.978 -4.278 2.781 1.00 . A A . 65 LYS HB3 1 1
15 34073 1 1 65 LYS HD2 H -16.432 -6.073 1.782 1.00 . A A . 65 LYS HD2 1 1
15 34074 1 1 65 LYS HD3 H -17.685 -5.149 2.615 1.00 . A A . 65 LYS HD3 1 1
15 34075 1 1 65 LYS HE2 H -17.714 -5.617 -0.354 1.00 . A A . 65 LYS HE2 1 1
15 34076 1 1 65 LYS HE3 H -18.452 -6.733 0.790 1.00 . A A . 65 LYS HE3 1 1
15 34077 1 1 65 LYS HG2 H -17.211 -3.260 1.045 1.00 . A A . 65 LYS HG2 1 1
15 34078 1 1 65 LYS HG3 H -15.833 -4.184 0.442 1.00 . A A . 65 LYS HG3 1 1
15 34079 1 1 65 LYS HZ1 H -19.153 -3.853 0.535 1.00 . A A . 65 LYS HZ1 1 1
15 34080 1 1 65 LYS HZ2 H -19.901 -4.986 1.554 1.00 . A A . 65 LYS HZ2 1 1
15 34081 1 1 65 LYS HZ3 H -20.044 -5.135 -0.129 1.00 . A A . 65 LYS HZ3 1 1
15 34082 1 1 65 LYS N N -17.405 -2.000 3.169 1.00 . A A . 65 LYS N 1 1
15 34083 1 1 65 LYS NZ N -19.401 -4.860 0.647 1.00 . A A . 65 LYS NZ 1 1
15 34084 1 1 65 LYS O O -15.442 -1.064 4.688 1.00 . A A . 65 LYS O 1 1
15 34085 1 1 66 ASN C C -12.557 -2.312 5.786 1.00 . A A . 66 ASN C 1 1
15 34086 1 1 66 ASN CA C -13.916 -2.534 6.419 1.00 . A A . 66 ASN CA 1 1
15 34087 1 1 66 ASN CB C -13.782 -3.456 7.626 1.00 . A A . 66 ASN CB 1 1
15 34088 1 1 66 ASN CG C -13.310 -2.710 8.861 1.00 . A A . 66 ASN CG 1 1
15 34089 1 1 66 ASN H H -14.932 -4.050 5.348 1.00 . A A . 66 ASN H 1 1
15 34090 1 1 66 ASN HA H -14.307 -1.579 6.742 1.00 . A A . 66 ASN HA 1 1
15 34091 1 1 66 ASN HB2 H -14.732 -3.906 7.835 1.00 . A A . 66 ASN HB2 1 1
15 34092 1 1 66 ASN HB3 H -13.069 -4.231 7.399 1.00 . A A . 66 ASN HB3 1 1
15 34093 1 1 66 ASN HD21 H -12.588 -4.384 9.643 1.00 . A A . 66 ASN HD21 1 1
15 34094 1 1 66 ASN HD22 H -12.375 -2.952 10.600 1.00 . A A . 66 ASN HD22 1 1
15 34095 1 1 66 ASN N N -14.828 -3.085 5.431 1.00 . A A . 66 ASN N 1 1
15 34096 1 1 66 ASN ND2 N -12.698 -3.419 9.793 1.00 . A A . 66 ASN ND2 1 1
15 34097 1 1 66 ASN O O -12.020 -3.198 5.114 1.00 . A A . 66 ASN O 1 1
15 34098 1 1 66 ASN OD1 O -13.509 -1.501 8.979 1.00 . A A . 66 ASN OD1 1 1
15 34099 1 1 67 ALA C C -10.021 0.267 6.265 1.00 . A A . 67 ALA C 1 1
15 34100 1 1 67 ALA CA C -10.749 -0.747 5.403 1.00 . A A . 67 ALA CA 1 1
15 34101 1 1 67 ALA CB C -11.007 -0.169 4.017 1.00 . A A . 67 ALA CB 1 1
15 34102 1 1 67 ALA H H -12.441 -0.520 6.643 1.00 . A A . 67 ALA H 1 1
15 34103 1 1 67 ALA HA H -10.133 -1.627 5.296 1.00 . A A . 67 ALA HA 1 1
15 34104 1 1 67 ALA HB1 H -11.546 -0.891 3.422 1.00 . A A . 67 ALA HB1 1 1
15 34105 1 1 67 ALA HB2 H -10.065 0.061 3.538 1.00 . A A . 67 ALA HB2 1 1
15 34106 1 1 67 ALA HB3 H -11.593 0.734 4.107 1.00 . A A . 67 ALA HB3 1 1
15 34107 1 1 67 ALA N N -12.000 -1.141 6.024 1.00 . A A . 67 ALA N 1 1
15 34108 1 1 67 ALA O O -10.653 1.066 6.962 1.00 . A A . 67 ALA O 1 1
15 34109 1 1 68 ALA C C -6.484 1.280 6.396 1.00 . A A . 68 ALA C 1 1
15 34110 1 1 68 ALA CA C -7.884 1.155 6.984 1.00 . A A . 68 ALA CA 1 1
15 34111 1 1 68 ALA CB C -7.803 0.708 8.434 1.00 . A A . 68 ALA CB 1 1
15 34112 1 1 68 ALA H H -8.259 -0.459 5.664 1.00 . A A . 68 ALA H 1 1
15 34113 1 1 68 ALA HA H -8.365 2.122 6.958 1.00 . A A . 68 ALA HA 1 1
15 34114 1 1 68 ALA HB1 H -7.271 1.450 9.010 1.00 . A A . 68 ALA HB1 1 1
15 34115 1 1 68 ALA HB2 H -7.279 -0.236 8.490 1.00 . A A . 68 ALA HB2 1 1
15 34116 1 1 68 ALA HB3 H -8.801 0.589 8.830 1.00 . A A . 68 ALA HB3 1 1
15 34117 1 1 68 ALA N N -8.699 0.225 6.222 1.00 . A A . 68 ALA N 1 1
15 34118 1 1 68 ALA O O -5.858 0.281 6.037 1.00 . A A . 68 ALA O 1 1
15 34119 1 1 69 TYR C C -3.839 3.212 7.108 1.00 . A A . 69 TYR C 1 1
15 34120 1 1 69 TYR CA C -4.627 2.748 5.896 1.00 . A A . 69 TYR CA 1 1
15 34121 1 1 69 TYR CB C -4.524 3.766 4.746 1.00 . A A . 69 TYR CB 1 1
15 34122 1 1 69 TYR CD1 C -6.398 5.445 4.990 1.00 . A A . 69 TYR CD1 1 1
15 34123 1 1 69 TYR CD2 C -4.171 6.174 5.426 1.00 . A A . 69 TYR CD2 1 1
15 34124 1 1 69 TYR CE1 C -6.870 6.711 5.270 1.00 . A A . 69 TYR CE1 1 1
15 34125 1 1 69 TYR CE2 C -4.637 7.444 5.709 1.00 . A A . 69 TYR CE2 1 1
15 34126 1 1 69 TYR CG C -5.043 5.153 5.063 1.00 . A A . 69 TYR CG 1 1
15 34127 1 1 69 TYR CZ C -5.985 7.707 5.629 1.00 . A A . 69 TYR CZ 1 1
15 34128 1 1 69 TYR H H -6.570 3.271 6.502 1.00 . A A . 69 TYR H 1 1
15 34129 1 1 69 TYR HA H -4.216 1.805 5.564 1.00 . A A . 69 TYR HA 1 1
15 34130 1 1 69 TYR HB2 H -3.488 3.867 4.465 1.00 . A A . 69 TYR HB2 1 1
15 34131 1 1 69 TYR HB3 H -5.077 3.393 3.899 1.00 . A A . 69 TYR HB3 1 1
15 34132 1 1 69 TYR HD1 H -7.090 4.665 4.709 1.00 . A A . 69 TYR HD1 1 1
15 34133 1 1 69 TYR HD2 H -3.114 5.964 5.487 1.00 . A A . 69 TYR HD2 1 1
15 34134 1 1 69 TYR HE1 H -7.929 6.920 5.207 1.00 . A A . 69 TYR HE1 1 1
15 34135 1 1 69 TYR HE2 H -3.944 8.224 5.991 1.00 . A A . 69 TYR HE2 1 1
15 34136 1 1 69 TYR HH H -5.887 9.621 5.483 1.00 . A A . 69 TYR HH 1 1
15 34137 1 1 69 TYR N N -5.999 2.510 6.291 1.00 . A A . 69 TYR N 1 1
15 34138 1 1 69 TYR O O -4.289 4.078 7.860 1.00 . A A . 69 TYR O 1 1
15 34139 1 1 69 TYR OH O -6.454 8.969 5.907 1.00 . A A . 69 TYR OH 1 1
15 34140 1 1 70 ILE C C -0.490 3.363 8.053 1.00 . A A . 70 ILE C 1 1
15 34141 1 1 70 ILE CA C -1.879 2.900 8.476 1.00 . A A . 70 ILE CA 1 1
15 34142 1 1 70 ILE CB C -1.759 1.674 9.412 1.00 . A A . 70 ILE CB 1 1
15 34143 1 1 70 ILE CD1 C -3.130 -0.021 10.740 1.00 . A A . 70 ILE CD1 1 1
15 34144 1 1 70 ILE CG1 C -3.151 1.220 9.873 1.00 . A A . 70 ILE CG1 1 1
15 34145 1 1 70 ILE CG2 C -0.869 1.994 10.608 1.00 . A A . 70 ILE CG2 1 1
15 34146 1 1 70 ILE H H -2.387 1.925 6.673 1.00 . A A . 70 ILE H 1 1
15 34147 1 1 70 ILE HA H -2.360 3.697 9.023 1.00 . A A . 70 ILE HA 1 1
15 34148 1 1 70 ILE HB H -1.296 0.873 8.855 1.00 . A A . 70 ILE HB 1 1
15 34149 1 1 70 ILE HD11 H -2.687 -0.836 10.187 1.00 . A A . 70 ILE HD11 1 1
15 34150 1 1 70 ILE HD12 H -4.137 -0.282 11.022 1.00 . A A . 70 ILE HD12 1 1
15 34151 1 1 70 ILE HD13 H -2.544 0.170 11.629 1.00 . A A . 70 ILE HD13 1 1
15 34152 1 1 70 ILE HG12 H -3.613 2.013 10.442 1.00 . A A . 70 ILE HG12 1 1
15 34153 1 1 70 ILE HG13 H -3.759 1.006 9.004 1.00 . A A . 70 ILE HG13 1 1
15 34154 1 1 70 ILE HG21 H 0.112 2.282 10.257 1.00 . A A . 70 ILE HG21 1 1
15 34155 1 1 70 ILE HG22 H -0.780 1.121 11.238 1.00 . A A . 70 ILE HG22 1 1
15 34156 1 1 70 ILE HG23 H -1.301 2.806 11.174 1.00 . A A . 70 ILE HG23 1 1
15 34157 1 1 70 ILE N N -2.694 2.599 7.320 1.00 . A A . 70 ILE N 1 1
15 34158 1 1 70 ILE O O 0.206 2.679 7.294 1.00 . A A . 70 ILE O 1 1
15 34159 1 1 71 ASP C C 2.155 4.448 9.342 1.00 . A A . 71 ASP C 1 1
15 34160 1 1 71 ASP CA C 1.230 5.056 8.307 1.00 . A A . 71 ASP CA 1 1
15 34161 1 1 71 ASP CB C 1.259 6.583 8.432 1.00 . A A . 71 ASP CB 1 1
15 34162 1 1 71 ASP CG C 0.631 7.301 7.256 1.00 . A A . 71 ASP CG 1 1
15 34163 1 1 71 ASP H H -0.740 5.066 9.048 1.00 . A A . 71 ASP H 1 1
15 34164 1 1 71 ASP HA H 1.556 4.764 7.321 1.00 . A A . 71 ASP HA 1 1
15 34165 1 1 71 ASP HB2 H 0.723 6.869 9.325 1.00 . A A . 71 ASP HB2 1 1
15 34166 1 1 71 ASP HB3 H 2.286 6.906 8.518 1.00 . A A . 71 ASP HB3 1 1
15 34167 1 1 71 ASP N N -0.108 4.537 8.525 1.00 . A A . 71 ASP N 1 1
15 34168 1 1 71 ASP O O 2.105 4.814 10.512 1.00 . A A . 71 ASP O 1 1
15 34169 1 1 71 ASP OD1 O -0.614 7.365 7.185 1.00 . A A . 71 ASP OD1 1 1
15 34170 1 1 71 ASP OD2 O 1.383 7.829 6.413 1.00 . A A . 71 ASP OD2 1 1
15 34171 1 1 72 ALA C C 4.837 3.749 10.549 1.00 . A A . 72 ALA C 1 1
15 34172 1 1 72 ALA CA C 3.880 2.797 9.833 1.00 . A A . 72 ALA CA 1 1
15 34173 1 1 72 ALA CB C 4.654 1.728 9.082 1.00 . A A . 72 ALA CB 1 1
15 34174 1 1 72 ALA H H 3.003 3.285 7.960 1.00 . A A . 72 ALA H 1 1
15 34175 1 1 72 ALA HA H 3.265 2.305 10.575 1.00 . A A . 72 ALA HA 1 1
15 34176 1 1 72 ALA HB1 H 5.288 2.196 8.343 1.00 . A A . 72 ALA HB1 1 1
15 34177 1 1 72 ALA HB2 H 3.962 1.061 8.591 1.00 . A A . 72 ALA HB2 1 1
15 34178 1 1 72 ALA HB3 H 5.261 1.168 9.777 1.00 . A A . 72 ALA HB3 1 1
15 34179 1 1 72 ALA N N 2.989 3.512 8.917 1.00 . A A . 72 ALA N 1 1
15 34180 1 1 72 ALA O O 5.427 3.402 11.572 1.00 . A A . 72 ALA O 1 1
15 34181 1 1 73 ALA C C 4.994 7.148 11.097 1.00 . A A . 73 ALA C 1 1
15 34182 1 1 73 ALA CA C 5.830 5.960 10.624 1.00 . A A . 73 ALA CA 1 1
15 34183 1 1 73 ALA CB C 6.907 6.413 9.649 1.00 . A A . 73 ALA CB 1 1
15 34184 1 1 73 ALA H H 4.523 5.158 9.171 1.00 . A A . 73 ALA H 1 1
15 34185 1 1 73 ALA HA H 6.315 5.511 11.476 1.00 . A A . 73 ALA HA 1 1
15 34186 1 1 73 ALA HB1 H 6.443 6.857 8.778 1.00 . A A . 73 ALA HB1 1 1
15 34187 1 1 73 ALA HB2 H 7.502 5.564 9.347 1.00 . A A . 73 ALA HB2 1 1
15 34188 1 1 73 ALA HB3 H 7.541 7.144 10.131 1.00 . A A . 73 ALA HB3 1 1
15 34189 1 1 73 ALA N N 4.989 4.949 10.007 1.00 . A A . 73 ALA N 1 1
15 34190 1 1 73 ALA O O 5.409 8.304 10.968 1.00 . A A . 73 ALA O 1 1
15 34191 1 1 74 SER C C 1.840 7.301 13.051 1.00 . A A . 74 SER C 1 1
15 34192 1 1 74 SER CA C 2.936 7.902 12.166 1.00 . A A . 74 SER CA 1 1
15 34193 1 1 74 SER CB C 2.303 8.695 11.014 1.00 . A A . 74 SER CB 1 1
15 34194 1 1 74 SER H H 3.542 5.921 11.720 1.00 . A A . 74 SER H 1 1
15 34195 1 1 74 SER HA H 3.534 8.574 12.764 1.00 . A A . 74 SER HA 1 1
15 34196 1 1 74 SER HB2 H 3.081 9.051 10.354 1.00 . A A . 74 SER HB2 1 1
15 34197 1 1 74 SER HB3 H 1.635 8.051 10.463 1.00 . A A . 74 SER HB3 1 1
15 34198 1 1 74 SER HG H 1.315 9.656 12.411 1.00 . A A . 74 SER HG 1 1
15 34199 1 1 74 SER N N 3.820 6.860 11.650 1.00 . A A . 74 SER N 1 1
15 34200 1 1 74 SER O O 1.384 7.932 14.004 1.00 . A A . 74 SER O 1 1
15 34201 1 1 74 SER OG O 1.571 9.811 11.492 1.00 . A A . 74 SER OG 1 1
15 34202 1 1 75 MET C C 0.829 3.978 13.805 1.00 . A A . 75 MET C 1 1
15 34203 1 1 75 MET CA C 0.383 5.399 13.488 1.00 . A A . 75 MET CA 1 1
15 34204 1 1 75 MET CB C -0.938 5.376 12.714 1.00 . A A . 75 MET CB 1 1
15 34205 1 1 75 MET CE C -2.976 6.054 10.296 1.00 . A A . 75 MET CE 1 1
15 34206 1 1 75 MET CG C -1.610 6.735 12.623 1.00 . A A . 75 MET CG 1 1
15 34207 1 1 75 MET H H 1.797 5.638 11.940 1.00 . A A . 75 MET H 1 1
15 34208 1 1 75 MET HA H 0.241 5.935 14.415 1.00 . A A . 75 MET HA 1 1
15 34209 1 1 75 MET HB2 H -0.745 5.027 11.709 1.00 . A A . 75 MET HB2 1 1
15 34210 1 1 75 MET HB3 H -1.618 4.690 13.197 1.00 . A A . 75 MET HB3 1 1
15 34211 1 1 75 MET HE1 H -3.915 5.938 9.777 1.00 . A A . 75 MET HE1 1 1
15 34212 1 1 75 MET HE2 H -2.470 5.103 10.344 1.00 . A A . 75 MET HE2 1 1
15 34213 1 1 75 MET HE3 H -2.358 6.766 9.769 1.00 . A A . 75 MET HE3 1 1
15 34214 1 1 75 MET HG2 H -1.652 7.162 13.611 1.00 . A A . 75 MET HG2 1 1
15 34215 1 1 75 MET HG3 H -1.017 7.373 11.982 1.00 . A A . 75 MET HG3 1 1
15 34216 1 1 75 MET N N 1.411 6.091 12.723 1.00 . A A . 75 MET N 1 1
15 34217 1 1 75 MET O O 1.515 3.347 13.003 1.00 . A A . 75 MET O 1 1
15 34218 1 1 75 MET SD S -3.287 6.649 11.957 1.00 . A A . 75 MET SD 1 1
15 34219 1 1 76 PRO C C -0.059 1.052 14.763 1.00 . A A . 76 PRO C 1 1
15 34220 1 1 76 PRO CA C 0.824 2.114 15.407 1.00 . A A . 76 PRO CA 1 1
15 34221 1 1 76 PRO CB C 0.598 2.150 16.917 1.00 . A A . 76 PRO CB 1 1
15 34222 1 1 76 PRO CD C -0.311 4.179 16.026 1.00 . A A . 76 PRO CD 1 1
15 34223 1 1 76 PRO CG C -0.494 3.144 17.106 1.00 . A A . 76 PRO CG 1 1
15 34224 1 1 76 PRO HA H 1.860 1.896 15.201 1.00 . A A . 76 PRO HA 1 1
15 34225 1 1 76 PRO HB2 H 0.306 1.169 17.264 1.00 . A A . 76 PRO HB2 1 1
15 34226 1 1 76 PRO HB3 H 1.504 2.459 17.413 1.00 . A A . 76 PRO HB3 1 1
15 34227 1 1 76 PRO HD2 H -1.269 4.494 15.637 1.00 . A A . 76 PRO HD2 1 1
15 34228 1 1 76 PRO HD3 H 0.240 5.026 16.405 1.00 . A A . 76 PRO HD3 1 1
15 34229 1 1 76 PRO HG2 H -1.453 2.659 17.004 1.00 . A A . 76 PRO HG2 1 1
15 34230 1 1 76 PRO HG3 H -0.406 3.601 18.081 1.00 . A A . 76 PRO HG3 1 1
15 34231 1 1 76 PRO N N 0.466 3.469 14.990 1.00 . A A . 76 PRO N 1 1
15 34232 1 1 76 PRO O O -1.178 1.333 14.326 1.00 . A A . 76 PRO O 1 1
15 34233 1 1 77 LEU C C -1.049 -2.003 15.276 1.00 . A A . 77 LEU C 1 1
15 34234 1 1 77 LEU CA C -0.315 -1.279 14.153 1.00 . A A . 77 LEU CA 1 1
15 34235 1 1 77 LEU CB C 0.621 -2.235 13.405 1.00 . A A . 77 LEU CB 1 1
15 34236 1 1 77 LEU CD1 C -1.090 -2.851 11.670 1.00 . A A . 77 LEU CD1 1 1
15 34237 1 1 77 LEU CD2 C 0.982 -4.218 11.924 1.00 . A A . 77 LEU CD2 1 1
15 34238 1 1 77 LEU CG C -0.059 -3.384 12.655 1.00 . A A . 77 LEU CG 1 1
15 34239 1 1 77 LEU H H 1.344 -0.331 15.061 1.00 . A A . 77 LEU H 1 1
15 34240 1 1 77 LEU HA H -1.040 -0.876 13.463 1.00 . A A . 77 LEU HA 1 1
15 34241 1 1 77 LEU HB2 H 1.188 -1.657 12.692 1.00 . A A . 77 LEU HB2 1 1
15 34242 1 1 77 LEU HB3 H 1.306 -2.663 14.121 1.00 . A A . 77 LEU HB3 1 1
15 34243 1 1 77 LEU HD11 H -1.849 -2.299 12.206 1.00 . A A . 77 LEU HD11 1 1
15 34244 1 1 77 LEU HD12 H -1.547 -3.678 11.148 1.00 . A A . 77 LEU HD12 1 1
15 34245 1 1 77 LEU HD13 H -0.604 -2.202 10.959 1.00 . A A . 77 LEU HD13 1 1
15 34246 1 1 77 LEU HD21 H 0.496 -5.046 11.428 1.00 . A A . 77 LEU HD21 1 1
15 34247 1 1 77 LEU HD22 H 1.703 -4.598 12.632 1.00 . A A . 77 LEU HD22 1 1
15 34248 1 1 77 LEU HD23 H 1.484 -3.603 11.192 1.00 . A A . 77 LEU HD23 1 1
15 34249 1 1 77 LEU HG H -0.567 -4.022 13.363 1.00 . A A . 77 LEU HG 1 1
15 34250 1 1 77 LEU N N 0.445 -0.170 14.708 1.00 . A A . 77 LEU N 1 1
15 34251 1 1 77 LEU O O -0.528 -2.129 16.383 1.00 . A A . 77 LEU O 1 1
15 34252 1 1 78 THR C C -3.809 -4.318 15.446 1.00 . A A . 78 THR C 1 1
15 34253 1 1 78 THR CA C -3.088 -3.094 16.002 1.00 . A A . 78 THR CA 1 1
15 34254 1 1 78 THR CB C -4.116 -2.082 16.553 1.00 . A A . 78 THR CB 1 1
15 34255 1 1 78 THR CG2 C -3.522 -1.243 17.676 1.00 . A A . 78 THR CG2 1 1
15 34256 1 1 78 THR H H -2.578 -2.430 14.069 1.00 . A A . 78 THR H 1 1
15 34257 1 1 78 THR HA H -2.450 -3.406 16.816 1.00 . A A . 78 THR HA 1 1
15 34258 1 1 78 THR HB H -4.963 -2.628 16.941 1.00 . A A . 78 THR HB 1 1
15 34259 1 1 78 THR HG1 H -3.800 -0.861 15.035 1.00 . A A . 78 THR HG1 1 1
15 34260 1 1 78 THR HG21 H -3.198 -1.890 18.477 1.00 . A A . 78 THR HG21 1 1
15 34261 1 1 78 THR HG22 H -4.269 -0.558 18.047 1.00 . A A . 78 THR HG22 1 1
15 34262 1 1 78 THR HG23 H -2.676 -0.684 17.300 1.00 . A A . 78 THR HG23 1 1
15 34263 1 1 78 THR N N -2.251 -2.478 14.989 1.00 . A A . 78 THR N 1 1
15 34264 1 1 78 THR O O -3.979 -4.450 14.231 1.00 . A A . 78 THR O 1 1
15 34265 1 1 78 THR OG1 O -4.564 -1.219 15.496 1.00 . A A . 78 THR OG1 1 1
15 34266 1 1 79 ASP C C -6.300 -6.151 15.406 1.00 . A A . 79 ASP C 1 1
15 34267 1 1 79 ASP CA C -4.910 -6.441 15.966 1.00 . A A . 79 ASP CA 1 1
15 34268 1 1 79 ASP CB C -5.017 -7.392 17.166 1.00 . A A . 79 ASP CB 1 1
15 34269 1 1 79 ASP CG C -5.953 -6.886 18.249 1.00 . A A . 79 ASP CG 1 1
15 34270 1 1 79 ASP H H -4.050 -5.031 17.294 1.00 . A A . 79 ASP H 1 1
15 34271 1 1 79 ASP HA H -4.322 -6.919 15.196 1.00 . A A . 79 ASP HA 1 1
15 34272 1 1 79 ASP HB2 H -5.382 -8.346 16.824 1.00 . A A . 79 ASP HB2 1 1
15 34273 1 1 79 ASP HB3 H -4.036 -7.522 17.597 1.00 . A A . 79 ASP HB3 1 1
15 34274 1 1 79 ASP N N -4.223 -5.207 16.342 1.00 . A A . 79 ASP N 1 1
15 34275 1 1 79 ASP O O -6.926 -7.021 14.803 1.00 . A A . 79 ASP O 1 1
15 34276 1 1 79 ASP OD1 O -5.516 -6.068 19.086 1.00 . A A . 79 ASP OD1 1 1
15 34277 1 1 79 ASP OD2 O -7.132 -7.302 18.271 1.00 . A A . 79 ASP OD2 1 1
15 34278 1 1 80 ALA C C -8.009 -4.603 13.506 1.00 . A A . 80 ALA C 1 1
15 34279 1 1 80 ALA CA C -8.043 -4.487 15.030 1.00 . A A . 80 ALA CA 1 1
15 34280 1 1 80 ALA CB C -8.347 -3.055 15.449 1.00 . A A . 80 ALA CB 1 1
15 34281 1 1 80 ALA H H -6.274 -4.310 16.183 1.00 . A A . 80 ALA H 1 1
15 34282 1 1 80 ALA HA H -8.827 -5.126 15.414 1.00 . A A . 80 ALA HA 1 1
15 34283 1 1 80 ALA HB1 H -9.295 -2.753 15.031 1.00 . A A . 80 ALA HB1 1 1
15 34284 1 1 80 ALA HB2 H -7.569 -2.400 15.088 1.00 . A A . 80 ALA HB2 1 1
15 34285 1 1 80 ALA HB3 H -8.394 -2.997 16.527 1.00 . A A . 80 ALA HB3 1 1
15 34286 1 1 80 ALA N N -6.777 -4.929 15.609 1.00 . A A . 80 ALA N 1 1
15 34287 1 1 80 ALA O O -9.045 -4.761 12.864 1.00 . A A . 80 ALA O 1 1
15 34288 1 1 81 ALA C C -7.123 -5.978 10.949 1.00 . A A . 81 ALA C 1 1
15 34289 1 1 81 ALA CA C -6.610 -4.646 11.496 1.00 . A A . 81 ALA CA 1 1
15 34290 1 1 81 ALA CB C -5.137 -4.467 11.153 1.00 . A A . 81 ALA CB 1 1
15 34291 1 1 81 ALA H H -6.018 -4.420 13.516 1.00 . A A . 81 ALA H 1 1
15 34292 1 1 81 ALA HA H -7.162 -3.843 11.029 1.00 . A A . 81 ALA HA 1 1
15 34293 1 1 81 ALA HB1 H -4.567 -5.279 11.585 1.00 . A A . 81 ALA HB1 1 1
15 34294 1 1 81 ALA HB2 H -4.785 -3.529 11.554 1.00 . A A . 81 ALA HB2 1 1
15 34295 1 1 81 ALA HB3 H -5.014 -4.470 10.081 1.00 . A A . 81 ALA HB3 1 1
15 34296 1 1 81 ALA N N -6.803 -4.541 12.941 1.00 . A A . 81 ALA N 1 1
15 34297 1 1 81 ALA O O -7.420 -6.090 9.764 1.00 . A A . 81 ALA O 1 1
15 34298 1 1 82 PHE C C -9.226 -8.238 11.098 1.00 . A A . 82 PHE C 1 1
15 34299 1 1 82 PHE CA C -7.735 -8.293 11.409 1.00 . A A . 82 PHE CA 1 1
15 34300 1 1 82 PHE CB C -7.468 -9.342 12.493 1.00 . A A . 82 PHE CB 1 1
15 34301 1 1 82 PHE CD1 C -5.498 -10.691 11.731 1.00 . A A . 82 PHE CD1 1 1
15 34302 1 1 82 PHE CD2 C -5.199 -9.190 13.561 1.00 . A A . 82 PHE CD2 1 1
15 34303 1 1 82 PHE CE1 C -4.175 -11.070 11.823 1.00 . A A . 82 PHE CE1 1 1
15 34304 1 1 82 PHE CE2 C -3.875 -9.569 13.658 1.00 . A A . 82 PHE CE2 1 1
15 34305 1 1 82 PHE CG C -6.025 -9.746 12.598 1.00 . A A . 82 PHE CG 1 1
15 34306 1 1 82 PHE CZ C -3.364 -10.510 12.787 1.00 . A A . 82 PHE CZ 1 1
15 34307 1 1 82 PHE H H -6.980 -6.840 12.753 1.00 . A A . 82 PHE H 1 1
15 34308 1 1 82 PHE HA H -7.206 -8.580 10.512 1.00 . A A . 82 PHE HA 1 1
15 34309 1 1 82 PHE HB2 H -7.772 -8.946 13.451 1.00 . A A . 82 PHE HB2 1 1
15 34310 1 1 82 PHE HB3 H -8.047 -10.227 12.277 1.00 . A A . 82 PHE HB3 1 1
15 34311 1 1 82 PHE HD1 H -6.131 -11.130 10.974 1.00 . A A . 82 PHE HD1 1 1
15 34312 1 1 82 PHE HD2 H -5.598 -8.451 14.242 1.00 . A A . 82 PHE HD2 1 1
15 34313 1 1 82 PHE HE1 H -3.776 -11.806 11.142 1.00 . A A . 82 PHE HE1 1 1
15 34314 1 1 82 PHE HE2 H -3.238 -9.128 14.413 1.00 . A A . 82 PHE HE2 1 1
15 34315 1 1 82 PHE HZ H -2.331 -10.811 12.860 1.00 . A A . 82 PHE HZ 1 1
15 34316 1 1 82 PHE N N -7.235 -6.983 11.818 1.00 . A A . 82 PHE N 1 1
15 34317 1 1 82 PHE O O -9.764 -9.129 10.443 1.00 . A A . 82 PHE O 1 1
15 34318 1 1 83 GLU C C -11.499 -6.336 9.949 1.00 . A A . 83 GLU C 1 1
15 34319 1 1 83 GLU CA C -11.303 -7.004 11.301 1.00 . A A . 83 GLU CA 1 1
15 34320 1 1 83 GLU CB C -11.939 -6.145 12.379 1.00 . A A . 83 GLU CB 1 1
15 34321 1 1 83 GLU CD C -12.661 -5.982 14.781 1.00 . A A . 83 GLU CD 1 1
15 34322 1 1 83 GLU CG C -11.851 -6.751 13.764 1.00 . A A . 83 GLU CG 1 1
15 34323 1 1 83 GLU H H -9.419 -6.535 12.130 1.00 . A A . 83 GLU H 1 1
15 34324 1 1 83 GLU HA H -11.776 -7.972 11.295 1.00 . A A . 83 GLU HA 1 1
15 34325 1 1 83 GLU HB2 H -11.446 -5.185 12.398 1.00 . A A . 83 GLU HB2 1 1
15 34326 1 1 83 GLU HB3 H -12.975 -5.999 12.135 1.00 . A A . 83 GLU HB3 1 1
15 34327 1 1 83 GLU HG2 H -12.219 -7.764 13.719 1.00 . A A . 83 GLU HG2 1 1
15 34328 1 1 83 GLU HG3 H -10.817 -6.758 14.071 1.00 . A A . 83 GLU HG3 1 1
15 34329 1 1 83 GLU N N -9.890 -7.194 11.574 1.00 . A A . 83 GLU N 1 1
15 34330 1 1 83 GLU O O -12.584 -6.382 9.360 1.00 . A A . 83 GLU O 1 1
15 34331 1 1 83 GLU OE1 O -12.207 -4.911 15.229 1.00 . A A . 83 GLU OE1 1 1
15 34332 1 1 83 GLU OE2 O -13.766 -6.448 15.134 1.00 . A A . 83 GLU OE2 1 1
15 34333 1 1 84 ALA C C -10.174 -5.948 7.082 1.00 . A A . 84 ALA C 1 1
15 34334 1 1 84 ALA CA C -10.485 -4.994 8.216 1.00 . A A . 84 ALA CA 1 1
15 34335 1 1 84 ALA CB C -9.510 -3.828 8.225 1.00 . A A . 84 ALA CB 1 1
15 34336 1 1 84 ALA H H -9.622 -5.701 9.995 1.00 . A A . 84 ALA H 1 1
15 34337 1 1 84 ALA HA H -11.480 -4.600 8.081 1.00 . A A . 84 ALA HA 1 1
15 34338 1 1 84 ALA HB1 H -9.757 -3.158 9.035 1.00 . A A . 84 ALA HB1 1 1
15 34339 1 1 84 ALA HB2 H -9.575 -3.298 7.286 1.00 . A A . 84 ALA HB2 1 1
15 34340 1 1 84 ALA HB3 H -8.505 -4.199 8.360 1.00 . A A . 84 ALA HB3 1 1
15 34341 1 1 84 ALA N N -10.450 -5.693 9.480 1.00 . A A . 84 ALA N 1 1
15 34342 1 1 84 ALA O O -9.290 -6.794 7.190 1.00 . A A . 84 ALA O 1 1
15 34343 1 1 85 GLU C C -9.712 -5.952 3.886 1.00 . A A . 85 GLU C 1 1
15 34344 1 1 85 GLU CA C -10.681 -6.655 4.832 1.00 . A A . 85 GLU CA 1 1
15 34345 1 1 85 GLU CB C -11.999 -6.956 4.122 1.00 . A A . 85 GLU CB 1 1
15 34346 1 1 85 GLU CD C -11.470 -9.414 3.979 1.00 . A A . 85 GLU CD 1 1
15 34347 1 1 85 GLU CG C -11.938 -8.183 3.228 1.00 . A A . 85 GLU CG 1 1
15 34348 1 1 85 GLU H H -11.667 -5.187 6.010 1.00 . A A . 85 GLU H 1 1
15 34349 1 1 85 GLU HA H -10.237 -7.582 5.162 1.00 . A A . 85 GLU HA 1 1
15 34350 1 1 85 GLU HB2 H -12.766 -7.110 4.865 1.00 . A A . 85 GLU HB2 1 1
15 34351 1 1 85 GLU HB3 H -12.269 -6.107 3.511 1.00 . A A . 85 GLU HB3 1 1
15 34352 1 1 85 GLU HG2 H -12.922 -8.375 2.826 1.00 . A A . 85 GLU HG2 1 1
15 34353 1 1 85 GLU HG3 H -11.250 -7.989 2.420 1.00 . A A . 85 GLU HG3 1 1
15 34354 1 1 85 GLU N N -10.923 -5.830 6.006 1.00 . A A . 85 GLU N 1 1
15 34355 1 1 85 GLU O O -8.949 -6.589 3.156 1.00 . A A . 85 GLU O 1 1
15 34356 1 1 85 GLU OE1 O -12.252 -9.961 4.791 1.00 . A A . 85 GLU OE1 1 1
15 34357 1 1 85 GLU OE2 O -10.319 -9.841 3.767 1.00 . A A . 85 GLU OE2 1 1
15 34358 1 1 86 TYR C C -7.849 -3.074 3.892 1.00 . A A . 86 TYR C 1 1
15 34359 1 1 86 TYR CA C -8.874 -3.834 3.058 1.00 . A A . 86 TYR CA 1 1
15 34360 1 1 86 TYR CB C -9.704 -2.857 2.218 1.00 . A A . 86 TYR CB 1 1
15 34361 1 1 86 TYR CD1 C -11.903 -4.004 1.721 1.00 . A A . 86 TYR CD1 1 1
15 34362 1 1 86 TYR CD2 C -10.378 -3.673 -0.079 1.00 . A A . 86 TYR CD2 1 1
15 34363 1 1 86 TYR CE1 C -12.796 -4.610 0.857 1.00 . A A . 86 TYR CE1 1 1
15 34364 1 1 86 TYR CE2 C -11.267 -4.276 -0.948 1.00 . A A . 86 TYR CE2 1 1
15 34365 1 1 86 TYR CG C -10.679 -3.526 1.269 1.00 . A A . 86 TYR CG 1 1
15 34366 1 1 86 TYR CZ C -12.474 -4.742 -0.475 1.00 . A A . 86 TYR CZ 1 1
15 34367 1 1 86 TYR H H -10.366 -4.177 4.519 1.00 . A A . 86 TYR H 1 1
15 34368 1 1 86 TYR HA H -8.352 -4.509 2.398 1.00 . A A . 86 TYR HA 1 1
15 34369 1 1 86 TYR HB2 H -10.274 -2.223 2.879 1.00 . A A . 86 TYR HB2 1 1
15 34370 1 1 86 TYR HB3 H -9.037 -2.245 1.630 1.00 . A A . 86 TYR HB3 1 1
15 34371 1 1 86 TYR HD1 H -12.154 -3.899 2.765 1.00 . A A . 86 TYR HD1 1 1
15 34372 1 1 86 TYR HD2 H -9.432 -3.308 -0.449 1.00 . A A . 86 TYR HD2 1 1
15 34373 1 1 86 TYR HE1 H -13.742 -4.974 1.228 1.00 . A A . 86 TYR HE1 1 1
15 34374 1 1 86 TYR HE2 H -11.013 -4.380 -1.993 1.00 . A A . 86 TYR HE2 1 1
15 34375 1 1 86 TYR HH H -12.900 -6.017 -1.848 1.00 . A A . 86 TYR HH 1 1
15 34376 1 1 86 TYR N N -9.741 -4.630 3.912 1.00 . A A . 86 TYR N 1 1
15 34377 1 1 86 TYR O O -8.160 -2.051 4.500 1.00 . A A . 86 TYR O 1 1
15 34378 1 1 86 TYR OH O -13.360 -5.346 -1.339 1.00 . A A . 86 TYR OH 1 1
15 34379 1 1 87 LEU C C -4.589 -2.261 3.722 1.00 . A A . 87 LEU C 1 1
15 34380 1 1 87 LEU CA C -5.557 -2.943 4.678 1.00 . A A . 87 LEU CA 1 1
15 34381 1 1 87 LEU CB C -4.784 -3.944 5.551 1.00 . A A . 87 LEU CB 1 1
15 34382 1 1 87 LEU CD1 C -6.092 -3.318 7.598 1.00 . A A . 87 LEU CD1 1 1
15 34383 1 1 87 LEU CD2 C -6.590 -5.471 6.411 1.00 . A A . 87 LEU CD2 1 1
15 34384 1 1 87 LEU CG C -5.512 -4.469 6.792 1.00 . A A . 87 LEU CG 1 1
15 34385 1 1 87 LEU H H -6.450 -4.435 3.478 1.00 . A A . 87 LEU H 1 1
15 34386 1 1 87 LEU HA H -6.001 -2.192 5.314 1.00 . A A . 87 LEU HA 1 1
15 34387 1 1 87 LEU HB2 H -4.525 -4.791 4.935 1.00 . A A . 87 LEU HB2 1 1
15 34388 1 1 87 LEU HB3 H -3.871 -3.468 5.876 1.00 . A A . 87 LEU HB3 1 1
15 34389 1 1 87 LEU HD11 H -6.635 -3.711 8.445 1.00 . A A . 87 LEU HD11 1 1
15 34390 1 1 87 LEU HD12 H -6.762 -2.744 6.975 1.00 . A A . 87 LEU HD12 1 1
15 34391 1 1 87 LEU HD13 H -5.291 -2.683 7.946 1.00 . A A . 87 LEU HD13 1 1
15 34392 1 1 87 LEU HD21 H -7.307 -4.997 5.757 1.00 . A A . 87 LEU HD21 1 1
15 34393 1 1 87 LEU HD22 H -7.090 -5.818 7.302 1.00 . A A . 87 LEU HD22 1 1
15 34394 1 1 87 LEU HD23 H -6.138 -6.310 5.901 1.00 . A A . 87 LEU HD23 1 1
15 34395 1 1 87 LEU HG H -4.794 -4.977 7.421 1.00 . A A . 87 LEU HG 1 1
15 34396 1 1 87 LEU N N -6.631 -3.595 3.942 1.00 . A A . 87 LEU N 1 1
15 34397 1 1 87 LEU O O -4.177 -2.845 2.718 1.00 . A A . 87 LEU O 1 1
15 34398 1 1 88 ALA C C -2.164 0.224 4.195 1.00 . A A . 88 ALA C 1 1
15 34399 1 1 88 ALA CA C -3.250 -0.291 3.264 1.00 . A A . 88 ALA CA 1 1
15 34400 1 1 88 ALA CB C -3.903 0.860 2.513 1.00 . A A . 88 ALA CB 1 1
15 34401 1 1 88 ALA H H -4.670 -0.589 4.805 1.00 . A A . 88 ALA H 1 1
15 34402 1 1 88 ALA HA H -2.810 -0.965 2.544 1.00 . A A . 88 ALA HA 1 1
15 34403 1 1 88 ALA HB1 H -4.663 0.473 1.851 1.00 . A A . 88 ALA HB1 1 1
15 34404 1 1 88 ALA HB2 H -3.154 1.384 1.937 1.00 . A A . 88 ALA HB2 1 1
15 34405 1 1 88 ALA HB3 H -4.355 1.537 3.221 1.00 . A A . 88 ALA HB3 1 1
15 34406 1 1 88 ALA N N -4.243 -1.026 4.031 1.00 . A A . 88 ALA N 1 1
15 34407 1 1 88 ALA O O -2.449 0.933 5.156 1.00 . A A . 88 ALA O 1 1
15 34408 1 1 89 VAL C C 1.203 1.048 3.998 1.00 . A A . 89 VAL C 1 1
15 34409 1 1 89 VAL CA C 0.178 0.245 4.784 1.00 . A A . 89 VAL CA 1 1
15 34410 1 1 89 VAL CB C 0.867 -0.981 5.425 1.00 . A A . 89 VAL CB 1 1
15 34411 1 1 89 VAL CG1 C 1.968 -0.545 6.381 1.00 . A A . 89 VAL CG1 1 1
15 34412 1 1 89 VAL CG2 C -0.147 -1.864 6.141 1.00 . A A . 89 VAL CG2 1 1
15 34413 1 1 89 VAL H H -0.742 -0.674 3.118 1.00 . A A . 89 VAL H 1 1
15 34414 1 1 89 VAL HA H -0.220 0.862 5.575 1.00 . A A . 89 VAL HA 1 1
15 34415 1 1 89 VAL HB H 1.322 -1.563 4.636 1.00 . A A . 89 VAL HB 1 1
15 34416 1 1 89 VAL HG11 H 2.417 -1.417 6.832 1.00 . A A . 89 VAL HG11 1 1
15 34417 1 1 89 VAL HG12 H 1.549 0.085 7.150 1.00 . A A . 89 VAL HG12 1 1
15 34418 1 1 89 VAL HG13 H 2.721 0.006 5.834 1.00 . A A . 89 VAL HG13 1 1
15 34419 1 1 89 VAL HG21 H -0.639 -1.294 6.915 1.00 . A A . 89 VAL HG21 1 1
15 34420 1 1 89 VAL HG22 H 0.361 -2.709 6.581 1.00 . A A . 89 VAL HG22 1 1
15 34421 1 1 89 VAL HG23 H -0.880 -2.217 5.432 1.00 . A A . 89 VAL HG23 1 1
15 34422 1 1 89 VAL N N -0.925 -0.142 3.925 1.00 . A A . 89 VAL N 1 1
15 34423 1 1 89 VAL O O 1.701 0.599 2.965 1.00 . A A . 89 VAL O 1 1
15 34424 1 1 90 ASP C C 3.699 3.221 4.805 1.00 . A A . 90 ASP C 1 1
15 34425 1 1 90 ASP CA C 2.514 3.079 3.864 1.00 . A A . 90 ASP CA 1 1
15 34426 1 1 90 ASP CB C 1.941 4.455 3.517 1.00 . A A . 90 ASP CB 1 1
15 34427 1 1 90 ASP CG C 2.966 5.359 2.865 1.00 . A A . 90 ASP CG 1 1
15 34428 1 1 90 ASP H H 1.035 2.562 5.285 1.00 . A A . 90 ASP H 1 1
15 34429 1 1 90 ASP HA H 2.845 2.592 2.957 1.00 . A A . 90 ASP HA 1 1
15 34430 1 1 90 ASP HB2 H 1.110 4.332 2.837 1.00 . A A . 90 ASP HB2 1 1
15 34431 1 1 90 ASP HB3 H 1.592 4.929 4.422 1.00 . A A . 90 ASP HB3 1 1
15 34432 1 1 90 ASP N N 1.501 2.239 4.482 1.00 . A A . 90 ASP N 1 1
15 34433 1 1 90 ASP O O 3.528 3.171 6.027 1.00 . A A . 90 ASP O 1 1
15 34434 1 1 90 ASP OD1 O 3.367 5.080 1.714 1.00 . A A . 90 ASP OD1 1 1
15 34435 1 1 90 ASP OD2 O 3.383 6.344 3.504 1.00 . A A . 90 ASP OD2 1 1
15 34436 1 1 91 GLN C C 6.365 2.124 5.738 1.00 . A A . 91 GLN C 1 1
15 34437 1 1 91 GLN CA C 6.131 3.441 5.001 1.00 . A A . 91 GLN CA 1 1
15 34438 1 1 91 GLN CB C 6.086 4.623 5.975 1.00 . A A . 91 GLN CB 1 1
15 34439 1 1 91 GLN CD C 5.561 7.090 6.136 1.00 . A A . 91 GLN CD 1 1
15 34440 1 1 91 GLN CG C 6.125 5.975 5.279 1.00 . A A . 91 GLN CG 1 1
15 34441 1 1 91 GLN H H 4.939 3.435 3.254 1.00 . A A . 91 GLN H 1 1
15 34442 1 1 91 GLN HA H 6.940 3.593 4.303 1.00 . A A . 91 GLN HA 1 1
15 34443 1 1 91 GLN HB2 H 5.176 4.566 6.555 1.00 . A A . 91 GLN HB2 1 1
15 34444 1 1 91 GLN HB3 H 6.933 4.560 6.642 1.00 . A A . 91 GLN HB3 1 1
15 34445 1 1 91 GLN HE21 H 3.770 6.799 5.334 1.00 . A A . 91 GLN HE21 1 1
15 34446 1 1 91 GLN HE22 H 3.868 8.049 6.526 1.00 . A A . 91 GLN HE22 1 1
15 34447 1 1 91 GLN HG2 H 7.150 6.213 5.035 1.00 . A A . 91 GLN HG2 1 1
15 34448 1 1 91 GLN HG3 H 5.546 5.914 4.370 1.00 . A A . 91 GLN HG3 1 1
15 34449 1 1 91 GLN N N 4.892 3.371 4.231 1.00 . A A . 91 GLN N 1 1
15 34450 1 1 91 GLN NE2 N 4.273 7.340 5.986 1.00 . A A . 91 GLN NE2 1 1
15 34451 1 1 91 GLN O O 6.918 2.095 6.836 1.00 . A A . 91 GLN O 1 1
15 34452 1 1 91 GLN OE1 O 6.276 7.732 6.904 1.00 . A A . 91 GLN OE1 1 1
15 34453 1 1 92 VAL C C 7.544 -0.694 5.892 1.00 . A A . 92 VAL C 1 1
15 34454 1 1 92 VAL CA C 6.081 -0.306 5.677 1.00 . A A . 92 VAL CA 1 1
15 34455 1 1 92 VAL CB C 5.378 -1.361 4.793 1.00 . A A . 92 VAL CB 1 1
15 34456 1 1 92 VAL CG1 C 6.090 -1.529 3.459 1.00 . A A . 92 VAL CG1 1 1
15 34457 1 1 92 VAL CG2 C 5.262 -2.697 5.520 1.00 . A A . 92 VAL CG2 1 1
15 34458 1 1 92 VAL H H 5.612 1.118 4.178 1.00 . A A . 92 VAL H 1 1
15 34459 1 1 92 VAL HA H 5.582 -0.283 6.636 1.00 . A A . 92 VAL HA 1 1
15 34460 1 1 92 VAL HB H 4.380 -1.005 4.588 1.00 . A A . 92 VAL HB 1 1
15 34461 1 1 92 VAL HG11 H 5.570 -2.268 2.868 1.00 . A A . 92 VAL HG11 1 1
15 34462 1 1 92 VAL HG12 H 7.106 -1.852 3.627 1.00 . A A . 92 VAL HG12 1 1
15 34463 1 1 92 VAL HG13 H 6.094 -0.586 2.930 1.00 . A A . 92 VAL HG13 1 1
15 34464 1 1 92 VAL HG21 H 6.248 -3.069 5.753 1.00 . A A . 92 VAL HG21 1 1
15 34465 1 1 92 VAL HG22 H 4.750 -3.407 4.888 1.00 . A A . 92 VAL HG22 1 1
15 34466 1 1 92 VAL HG23 H 4.703 -2.564 6.437 1.00 . A A . 92 VAL HG23 1 1
15 34467 1 1 92 VAL N N 5.975 1.027 5.090 1.00 . A A . 92 VAL N 1 1
15 34468 1 1 92 VAL O O 7.863 -1.559 6.703 1.00 . A A . 92 VAL O 1 1
15 34469 1 1 93 GLU C C 10.375 0.150 6.679 1.00 . A A . 93 GLU C 1 1
15 34470 1 1 93 GLU CA C 9.860 -0.252 5.295 1.00 . A A . 93 GLU CA 1 1
15 34471 1 1 93 GLU CB C 10.603 0.551 4.224 1.00 . A A . 93 GLU CB 1 1
15 34472 1 1 93 GLU CD C 10.450 -1.101 2.314 1.00 . A A . 93 GLU CD 1 1
15 34473 1 1 93 GLU CG C 10.120 0.293 2.805 1.00 . A A . 93 GLU CG 1 1
15 34474 1 1 93 GLU H H 8.113 0.648 4.536 1.00 . A A . 93 GLU H 1 1
15 34475 1 1 93 GLU HA H 10.044 -1.304 5.140 1.00 . A A . 93 GLU HA 1 1
15 34476 1 1 93 GLU HB2 H 10.482 1.603 4.434 1.00 . A A . 93 GLU HB2 1 1
15 34477 1 1 93 GLU HB3 H 11.653 0.304 4.272 1.00 . A A . 93 GLU HB3 1 1
15 34478 1 1 93 GLU HG2 H 9.048 0.424 2.773 1.00 . A A . 93 GLU HG2 1 1
15 34479 1 1 93 GLU HG3 H 10.587 1.010 2.145 1.00 . A A . 93 GLU HG3 1 1
15 34480 1 1 93 GLU N N 8.430 -0.018 5.178 1.00 . A A . 93 GLU N 1 1
15 34481 1 1 93 GLU O O 11.499 -0.182 7.059 1.00 . A A . 93 GLU O 1 1
15 34482 1 1 93 GLU OE1 O 11.650 -1.396 2.136 1.00 . A A . 93 GLU OE1 1 1
15 34483 1 1 93 GLU OE2 O 9.511 -1.898 2.098 1.00 . A A . 93 GLU OE2 1 1
15 34484 1 1 94 LYS C C 9.470 0.599 9.894 1.00 . A A . 94 LYS C 1 1
15 34485 1 1 94 LYS CA C 9.959 1.430 8.704 1.00 . A A . 94 LYS CA 1 1
15 34486 1 1 94 LYS CB C 9.430 2.857 8.827 1.00 . A A . 94 LYS CB 1 1
15 34487 1 1 94 LYS CD C 11.109 3.692 7.140 1.00 . A A . 94 LYS CD 1 1
15 34488 1 1 94 LYS CE C 11.981 4.542 8.046 1.00 . A A . 94 LYS CE 1 1
15 34489 1 1 94 LYS CG C 9.651 3.694 7.578 1.00 . A A . 94 LYS CG 1 1
15 34490 1 1 94 LYS H H 8.624 1.014 7.127 1.00 . A A . 94 LYS H 1 1
15 34491 1 1 94 LYS HA H 11.036 1.466 8.708 1.00 . A A . 94 LYS HA 1 1
15 34492 1 1 94 LYS HB2 H 8.373 2.818 9.027 1.00 . A A . 94 LYS HB2 1 1
15 34493 1 1 94 LYS HB3 H 9.927 3.339 9.649 1.00 . A A . 94 LYS HB3 1 1
15 34494 1 1 94 LYS HD2 H 11.474 2.677 7.164 1.00 . A A . 94 LYS HD2 1 1
15 34495 1 1 94 LYS HD3 H 11.171 4.068 6.136 1.00 . A A . 94 LYS HD3 1 1
15 34496 1 1 94 LYS HE2 H 11.516 5.510 8.172 1.00 . A A . 94 LYS HE2 1 1
15 34497 1 1 94 LYS HE3 H 12.066 4.054 9.005 1.00 . A A . 94 LYS HE3 1 1
15 34498 1 1 94 LYS HG2 H 9.046 3.293 6.777 1.00 . A A . 94 LYS HG2 1 1
15 34499 1 1 94 LYS HG3 H 9.348 4.709 7.783 1.00 . A A . 94 LYS HG3 1 1
15 34500 1 1 94 LYS HZ1 H 13.765 3.800 7.241 1.00 . A A . 94 LYS HZ1 1 1
15 34501 1 1 94 LYS HZ2 H 13.958 5.217 8.154 1.00 . A A . 94 LYS HZ2 1 1
15 34502 1 1 94 LYS HZ3 H 13.285 5.294 6.598 1.00 . A A . 94 LYS HZ3 1 1
15 34503 1 1 94 LYS N N 9.543 0.862 7.435 1.00 . A A . 94 LYS N 1 1
15 34504 1 1 94 LYS NZ N 13.341 4.725 7.472 1.00 . A A . 94 LYS NZ 1 1
15 34505 1 1 94 LYS O O 9.503 1.068 11.033 1.00 . A A . 94 LYS O 1 1
15 34506 1 1 95 LEU C C 9.561 -1.702 11.797 1.00 . A A . 95 LEU C 1 1
15 34507 1 1 95 LEU CA C 8.517 -1.507 10.696 1.00 . A A . 95 LEU CA 1 1
15 34508 1 1 95 LEU CB C 8.115 -2.871 10.131 1.00 . A A . 95 LEU CB 1 1
15 34509 1 1 95 LEU CD1 C 6.609 -4.285 8.710 1.00 . A A . 95 LEU CD1 1 1
15 34510 1 1 95 LEU CD2 C 5.713 -2.212 9.778 1.00 . A A . 95 LEU CD2 1 1
15 34511 1 1 95 LEU CG C 6.936 -2.868 9.153 1.00 . A A . 95 LEU CG 1 1
15 34512 1 1 95 LEU H H 9.025 -0.957 8.707 1.00 . A A . 95 LEU H 1 1
15 34513 1 1 95 LEU HA H 7.645 -1.036 11.125 1.00 . A A . 95 LEU HA 1 1
15 34514 1 1 95 LEU HB2 H 8.971 -3.287 9.622 1.00 . A A . 95 LEU HB2 1 1
15 34515 1 1 95 LEU HB3 H 7.863 -3.516 10.957 1.00 . A A . 95 LEU HB3 1 1
15 34516 1 1 95 LEU HD11 H 6.344 -4.879 9.571 1.00 . A A . 95 LEU HD11 1 1
15 34517 1 1 95 LEU HD12 H 7.470 -4.719 8.223 1.00 . A A . 95 LEU HD12 1 1
15 34518 1 1 95 LEU HD13 H 5.778 -4.263 8.020 1.00 . A A . 95 LEU HD13 1 1
15 34519 1 1 95 LEU HD21 H 4.888 -2.251 9.082 1.00 . A A . 95 LEU HD21 1 1
15 34520 1 1 95 LEU HD22 H 5.938 -1.182 10.015 1.00 . A A . 95 LEU HD22 1 1
15 34521 1 1 95 LEU HD23 H 5.447 -2.738 10.683 1.00 . A A . 95 LEU HD23 1 1
15 34522 1 1 95 LEU HG H 7.208 -2.299 8.273 1.00 . A A . 95 LEU HG 1 1
15 34523 1 1 95 LEU N N 9.021 -0.631 9.634 1.00 . A A . 95 LEU N 1 1
15 34524 1 1 95 LEU O O 10.734 -1.945 11.515 1.00 . A A . 95 LEU O 1 1
15 34525 1 1 96 GLY C C 10.129 -3.095 14.742 1.00 . A A . 96 GLY C 1 1
15 34526 1 1 96 GLY CA C 10.043 -1.697 14.165 1.00 . A A . 96 GLY CA 1 1
15 34527 1 1 96 GLY H H 8.168 -1.466 13.215 1.00 . A A . 96 GLY H 1 1
15 34528 1 1 96 GLY HA2 H 11.027 -1.398 13.833 1.00 . A A . 96 GLY HA2 1 1
15 34529 1 1 96 GLY HA3 H 9.718 -1.020 14.941 1.00 . A A . 96 GLY HA3 1 1
15 34530 1 1 96 GLY N N 9.125 -1.602 13.046 1.00 . A A . 96 GLY N 1 1
15 34531 1 1 96 GLY O O 10.948 -3.900 14.309 1.00 . A A . 96 GLY O 1 1
15 34532 1 1 97 ASN C C 7.957 -5.336 16.427 1.00 . A A . 97 ASN C 1 1
15 34533 1 1 97 ASN CA C 9.332 -4.681 16.402 1.00 . A A . 97 ASN CA 1 1
15 34534 1 1 97 ASN CB C 9.845 -4.515 17.839 1.00 . A A . 97 ASN CB 1 1
15 34535 1 1 97 ASN CG C 11.162 -3.769 17.921 1.00 . A A . 97 ASN CG 1 1
15 34536 1 1 97 ASN H H 8.585 -2.739 15.963 1.00 . A A . 97 ASN H 1 1
15 34537 1 1 97 ASN HA H 10.012 -5.319 15.857 1.00 . A A . 97 ASN HA 1 1
15 34538 1 1 97 ASN HB2 H 9.114 -3.967 18.413 1.00 . A A . 97 ASN HB2 1 1
15 34539 1 1 97 ASN HB3 H 9.979 -5.492 18.281 1.00 . A A . 97 ASN HB3 1 1
15 34540 1 1 97 ASN HD21 H 10.185 -2.059 18.137 1.00 . A A . 97 ASN HD21 1 1
15 34541 1 1 97 ASN HD22 H 11.911 -1.943 18.152 1.00 . A A . 97 ASN HD22 1 1
15 34542 1 1 97 ASN N N 9.276 -3.393 15.713 1.00 . A A . 97 ASN N 1 1
15 34543 1 1 97 ASN ND2 N 11.079 -2.460 18.083 1.00 . A A . 97 ASN ND2 1 1
15 34544 1 1 97 ASN O O 7.716 -6.321 15.726 1.00 . A A . 97 ASN O 1 1
15 34545 1 1 97 ASN OD1 O 12.239 -4.364 17.851 1.00 . A A . 97 ASN OD1 1 1
15 34546 1 1 98 GLU C C 4.969 -5.264 16.023 1.00 . A A . 98 GLU C 1 1
15 34547 1 1 98 GLU CA C 5.697 -5.298 17.360 1.00 . A A . 98 GLU CA 1 1
15 34548 1 1 98 GLU CB C 4.910 -4.490 18.400 1.00 . A A . 98 GLU CB 1 1
15 34549 1 1 98 GLU CD C 5.338 -6.017 20.366 1.00 . A A . 98 GLU CD 1 1
15 34550 1 1 98 GLU CG C 5.449 -4.609 19.817 1.00 . A A . 98 GLU CG 1 1
15 34551 1 1 98 GLU H H 7.298 -3.953 17.722 1.00 . A A . 98 GLU H 1 1
15 34552 1 1 98 GLU HA H 5.773 -6.323 17.690 1.00 . A A . 98 GLU HA 1 1
15 34553 1 1 98 GLU HB2 H 4.933 -3.447 18.119 1.00 . A A . 98 GLU HB2 1 1
15 34554 1 1 98 GLU HB3 H 3.884 -4.828 18.399 1.00 . A A . 98 GLU HB3 1 1
15 34555 1 1 98 GLU HG2 H 6.490 -4.321 19.818 1.00 . A A . 98 GLU HG2 1 1
15 34556 1 1 98 GLU HG3 H 4.892 -3.942 20.458 1.00 . A A . 98 GLU HG3 1 1
15 34557 1 1 98 GLU N N 7.050 -4.764 17.219 1.00 . A A . 98 GLU N 1 1
15 34558 1 1 98 GLU O O 4.140 -6.125 15.725 1.00 . A A . 98 GLU O 1 1
15 34559 1 1 98 GLU OE1 O 4.294 -6.343 20.972 1.00 . A A . 98 GLU OE1 1 1
15 34560 1 1 98 GLU OE2 O 6.293 -6.803 20.197 1.00 . A A . 98 GLU OE2 1 1
15 34561 1 1 99 GLU C C 4.968 -5.262 12.998 1.00 . A A . 99 GLU C 1 1
15 34562 1 1 99 GLU CA C 4.672 -4.084 13.922 1.00 . A A . 99 GLU CA 1 1
15 34563 1 1 99 GLU CB C 5.137 -2.776 13.269 1.00 . A A . 99 GLU CB 1 1
15 34564 1 1 99 GLU CD C 5.847 -1.426 15.297 1.00 . A A . 99 GLU CD 1 1
15 34565 1 1 99 GLU CG C 4.907 -1.524 14.112 1.00 . A A . 99 GLU CG 1 1
15 34566 1 1 99 GLU H H 6.002 -3.640 15.500 1.00 . A A . 99 GLU H 1 1
15 34567 1 1 99 GLU HA H 3.605 -4.036 14.084 1.00 . A A . 99 GLU HA 1 1
15 34568 1 1 99 GLU HB2 H 6.194 -2.850 13.064 1.00 . A A . 99 GLU HB2 1 1
15 34569 1 1 99 GLU HB3 H 4.610 -2.653 12.335 1.00 . A A . 99 GLU HB3 1 1
15 34570 1 1 99 GLU HG2 H 5.052 -0.656 13.487 1.00 . A A . 99 GLU HG2 1 1
15 34571 1 1 99 GLU HG3 H 3.888 -1.535 14.477 1.00 . A A . 99 GLU HG3 1 1
15 34572 1 1 99 GLU N N 5.307 -4.271 15.215 1.00 . A A . 99 GLU N 1 1
15 34573 1 1 99 GLU O O 4.086 -5.724 12.281 1.00 . A A . 99 GLU O 1 1
15 34574 1 1 99 GLU OE1 O 7.059 -1.660 15.116 1.00 . A A . 99 GLU OE1 1 1
15 34575 1 1 99 GLU OE2 O 5.382 -1.139 16.417 1.00 . A A . 99 GLU OE2 1 1
15 34576 1 1 100 GLN C C 5.826 -8.137 12.601 1.00 . A A . 100 GLN C 1 1
15 34577 1 1 100 GLN CA C 6.594 -6.887 12.194 1.00 . A A . 100 GLN CA 1 1
15 34578 1 1 100 GLN CB C 8.097 -7.163 12.298 1.00 . A A . 100 GLN CB 1 1
15 34579 1 1 100 GLN CD C 10.441 -6.414 11.734 1.00 . A A . 100 GLN CD 1 1
15 34580 1 1 100 GLN CG C 8.980 -6.018 11.829 1.00 . A A . 100 GLN CG 1 1
15 34581 1 1 100 GLN H H 6.863 -5.362 13.639 1.00 . A A . 100 GLN H 1 1
15 34582 1 1 100 GLN HA H 6.349 -6.644 11.172 1.00 . A A . 100 GLN HA 1 1
15 34583 1 1 100 GLN HB2 H 8.339 -7.370 13.330 1.00 . A A . 100 GLN HB2 1 1
15 34584 1 1 100 GLN HB3 H 8.331 -8.034 11.704 1.00 . A A . 100 GLN HB3 1 1
15 34585 1 1 100 GLN HE21 H 11.001 -4.570 12.210 1.00 . A A . 100 GLN HE21 1 1
15 34586 1 1 100 GLN HE22 H 12.284 -5.701 11.945 1.00 . A A . 100 GLN HE22 1 1
15 34587 1 1 100 GLN HG2 H 8.647 -5.697 10.854 1.00 . A A . 100 GLN HG2 1 1
15 34588 1 1 100 GLN HG3 H 8.885 -5.199 12.529 1.00 . A A . 100 GLN HG3 1 1
15 34589 1 1 100 GLN N N 6.204 -5.757 13.033 1.00 . A A . 100 GLN N 1 1
15 34590 1 1 100 GLN NE2 N 11.329 -5.467 11.982 1.00 . A A . 100 GLN NE2 1 1
15 34591 1 1 100 GLN O O 5.308 -8.865 11.753 1.00 . A A . 100 GLN O 1 1
15 34592 1 1 100 GLN OE1 O 10.770 -7.570 11.453 1.00 . A A . 100 GLN OE1 1 1
15 34593 1 1 101 ALA C C 3.585 -9.510 14.092 1.00 . A A . 101 ALA C 1 1
15 34594 1 1 101 ALA CA C 5.070 -9.536 14.442 1.00 . A A . 101 ALA CA 1 1
15 34595 1 1 101 ALA CB C 5.259 -9.606 15.950 1.00 . A A . 101 ALA CB 1 1
15 34596 1 1 101 ALA H H 6.179 -7.737 14.522 1.00 . A A . 101 ALA H 1 1
15 34597 1 1 101 ALA HA H 5.517 -10.414 14.005 1.00 . A A . 101 ALA HA 1 1
15 34598 1 1 101 ALA HB1 H 6.314 -9.625 16.182 1.00 . A A . 101 ALA HB1 1 1
15 34599 1 1 101 ALA HB2 H 4.792 -10.502 16.330 1.00 . A A . 101 ALA HB2 1 1
15 34600 1 1 101 ALA HB3 H 4.805 -8.741 16.411 1.00 . A A . 101 ALA HB3 1 1
15 34601 1 1 101 ALA N N 5.755 -8.370 13.905 1.00 . A A . 101 ALA N 1 1
15 34602 1 1 101 ALA O O 3.017 -10.524 13.687 1.00 . A A . 101 ALA O 1 1
15 34603 1 1 102 LEU C C 1.308 -8.356 12.446 1.00 . A A . 102 LEU C 1 1
15 34604 1 1 102 LEU CA C 1.548 -8.186 13.947 1.00 . A A . 102 LEU CA 1 1
15 34605 1 1 102 LEU CB C 1.086 -6.799 14.420 1.00 . A A . 102 LEU CB 1 1
15 34606 1 1 102 LEU CD1 C -1.318 -6.932 13.658 1.00 . A A . 102 LEU CD1 1 1
15 34607 1 1 102 LEU CD2 C -0.702 -7.604 15.984 1.00 . A A . 102 LEU CD2 1 1
15 34608 1 1 102 LEU CG C -0.386 -6.670 14.828 1.00 . A A . 102 LEU CG 1 1
15 34609 1 1 102 LEU H H 3.481 -7.566 14.557 1.00 . A A . 102 LEU H 1 1
15 34610 1 1 102 LEU HA H 1.005 -8.950 14.482 1.00 . A A . 102 LEU HA 1 1
15 34611 1 1 102 LEU HB2 H 1.692 -6.518 15.268 1.00 . A A . 102 LEU HB2 1 1
15 34612 1 1 102 LEU HB3 H 1.273 -6.095 13.624 1.00 . A A . 102 LEU HB3 1 1
15 34613 1 1 102 LEU HD11 H -1.158 -7.934 13.289 1.00 . A A . 102 LEU HD11 1 1
15 34614 1 1 102 LEU HD12 H -1.118 -6.221 12.870 1.00 . A A . 102 LEU HD12 1 1
15 34615 1 1 102 LEU HD13 H -2.342 -6.828 13.984 1.00 . A A . 102 LEU HD13 1 1
15 34616 1 1 102 LEU HD21 H -1.747 -7.516 16.241 1.00 . A A . 102 LEU HD21 1 1
15 34617 1 1 102 LEU HD22 H -0.098 -7.339 16.837 1.00 . A A . 102 LEU HD22 1 1
15 34618 1 1 102 LEU HD23 H -0.487 -8.621 15.691 1.00 . A A . 102 LEU HD23 1 1
15 34619 1 1 102 LEU HG H -0.560 -5.660 15.164 1.00 . A A . 102 LEU HG 1 1
15 34620 1 1 102 LEU N N 2.968 -8.344 14.239 1.00 . A A . 102 LEU N 1 1
15 34621 1 1 102 LEU O O 0.429 -9.108 12.023 1.00 . A A . 102 LEU O 1 1
15 34622 1 1 103 LEU C C 2.130 -9.159 9.699 1.00 . A A . 103 LEU C 1 1
15 34623 1 1 103 LEU CA C 2.035 -7.714 10.198 1.00 . A A . 103 LEU CA 1 1
15 34624 1 1 103 LEU CB C 3.170 -6.871 9.598 1.00 . A A . 103 LEU CB 1 1
15 34625 1 1 103 LEU CD1 C 2.918 -7.424 7.144 1.00 . A A . 103 LEU CD1 1 1
15 34626 1 1 103 LEU CD2 C 1.675 -5.488 8.126 1.00 . A A . 103 LEU CD2 1 1
15 34627 1 1 103 LEU CG C 2.951 -6.316 8.184 1.00 . A A . 103 LEU CG 1 1
15 34628 1 1 103 LEU H H 2.794 -7.083 12.073 1.00 . A A . 103 LEU H 1 1
15 34629 1 1 103 LEU HA H 1.085 -7.297 9.901 1.00 . A A . 103 LEU HA 1 1
15 34630 1 1 103 LEU HB2 H 3.351 -6.033 10.257 1.00 . A A . 103 LEU HB2 1 1
15 34631 1 1 103 LEU HB3 H 4.060 -7.482 9.580 1.00 . A A . 103 LEU HB3 1 1
15 34632 1 1 103 LEU HD11 H 2.781 -6.995 6.162 1.00 . A A . 103 LEU HD11 1 1
15 34633 1 1 103 LEU HD12 H 2.102 -8.099 7.359 1.00 . A A . 103 LEU HD12 1 1
15 34634 1 1 103 LEU HD13 H 3.850 -7.970 7.170 1.00 . A A . 103 LEU HD13 1 1
15 34635 1 1 103 LEU HD21 H 0.831 -6.104 8.397 1.00 . A A . 103 LEU HD21 1 1
15 34636 1 1 103 LEU HD22 H 1.539 -5.110 7.122 1.00 . A A . 103 LEU HD22 1 1
15 34637 1 1 103 LEU HD23 H 1.752 -4.660 8.815 1.00 . A A . 103 LEU HD23 1 1
15 34638 1 1 103 LEU HG H 3.776 -5.667 7.942 1.00 . A A . 103 LEU HG 1 1
15 34639 1 1 103 LEU N N 2.119 -7.664 11.658 1.00 . A A . 103 LEU N 1 1
15 34640 1 1 103 LEU O O 1.367 -9.578 8.826 1.00 . A A . 103 LEU O 1 1
15 34641 1 1 104 PHE C C 1.965 -12.101 10.015 1.00 . A A . 104 PHE C 1 1
15 34642 1 1 104 PHE CA C 3.268 -11.314 9.902 1.00 . A A . 104 PHE CA 1 1
15 34643 1 1 104 PHE CB C 4.337 -11.942 10.799 1.00 . A A . 104 PHE CB 1 1
15 34644 1 1 104 PHE CD1 C 5.267 -13.764 9.352 1.00 . A A . 104 PHE CD1 1 1
15 34645 1 1 104 PHE CD2 C 4.159 -14.379 11.371 1.00 . A A . 104 PHE CD2 1 1
15 34646 1 1 104 PHE CE1 C 5.502 -15.094 9.073 1.00 . A A . 104 PHE CE1 1 1
15 34647 1 1 104 PHE CE2 C 4.392 -15.712 11.098 1.00 . A A . 104 PHE CE2 1 1
15 34648 1 1 104 PHE CG C 4.593 -13.391 10.502 1.00 . A A . 104 PHE CG 1 1
15 34649 1 1 104 PHE CZ C 5.065 -16.071 9.947 1.00 . A A . 104 PHE CZ 1 1
15 34650 1 1 104 PHE H H 3.667 -9.500 10.930 1.00 . A A . 104 PHE H 1 1
15 34651 1 1 104 PHE HA H 3.607 -11.349 8.876 1.00 . A A . 104 PHE HA 1 1
15 34652 1 1 104 PHE HB2 H 5.265 -11.407 10.671 1.00 . A A . 104 PHE HB2 1 1
15 34653 1 1 104 PHE HB3 H 4.021 -11.864 11.828 1.00 . A A . 104 PHE HB3 1 1
15 34654 1 1 104 PHE HD1 H 5.612 -13.000 8.669 1.00 . A A . 104 PHE HD1 1 1
15 34655 1 1 104 PHE HD2 H 3.631 -14.098 12.270 1.00 . A A . 104 PHE HD2 1 1
15 34656 1 1 104 PHE HE1 H 6.028 -15.372 8.172 1.00 . A A . 104 PHE HE1 1 1
15 34657 1 1 104 PHE HE2 H 4.050 -16.474 11.785 1.00 . A A . 104 PHE HE2 1 1
15 34658 1 1 104 PHE HZ H 5.249 -17.112 9.730 1.00 . A A . 104 PHE HZ 1 1
15 34659 1 1 104 PHE N N 3.073 -9.910 10.261 1.00 . A A . 104 PHE N 1 1
15 34660 1 1 104 PHE O O 1.583 -12.828 9.093 1.00 . A A . 104 PHE O 1 1
15 34661 1 1 105 SER C C -1.040 -12.178 10.379 1.00 . A A . 105 SER C 1 1
15 34662 1 1 105 SER CA C 0.030 -12.622 11.381 1.00 . A A . 105 SER CA 1 1
15 34663 1 1 105 SER CB C -0.416 -12.348 12.811 1.00 . A A . 105 SER CB 1 1
15 34664 1 1 105 SER H H 1.645 -11.361 11.842 1.00 . A A . 105 SER H 1 1
15 34665 1 1 105 SER HA H 0.196 -13.681 11.264 1.00 . A A . 105 SER HA 1 1
15 34666 1 1 105 SER HB2 H -0.520 -11.283 12.959 1.00 . A A . 105 SER HB2 1 1
15 34667 1 1 105 SER HB3 H -1.357 -12.827 12.986 1.00 . A A . 105 SER HB3 1 1
15 34668 1 1 105 SER HG H 0.548 -13.815 13.687 1.00 . A A . 105 SER HG 1 1
15 34669 1 1 105 SER N N 1.287 -11.945 11.142 1.00 . A A . 105 SER N 1 1
15 34670 1 1 105 SER O O -1.879 -12.978 9.962 1.00 . A A . 105 SER O 1 1
15 34671 1 1 105 SER OG O 0.534 -12.847 13.737 1.00 . A A . 105 SER OG 1 1
15 34672 1 1 106 ILE C C -1.770 -11.099 7.662 1.00 . A A . 106 ILE C 1 1
15 34673 1 1 106 ILE CA C -1.931 -10.378 8.999 1.00 . A A . 106 ILE CA 1 1
15 34674 1 1 106 ILE CB C -1.741 -8.855 8.796 1.00 . A A . 106 ILE CB 1 1
15 34675 1 1 106 ILE CD1 C -1.721 -6.616 10.016 1.00 . A A . 106 ILE CD1 1 1
15 34676 1 1 106 ILE CG1 C -1.929 -8.113 10.120 1.00 . A A . 106 ILE CG1 1 1
15 34677 1 1 106 ILE CG2 C -2.718 -8.324 7.755 1.00 . A A . 106 ILE CG2 1 1
15 34678 1 1 106 ILE H H -0.313 -10.317 10.372 1.00 . A A . 106 ILE H 1 1
15 34679 1 1 106 ILE HA H -2.932 -10.549 9.367 1.00 . A A . 106 ILE HA 1 1
15 34680 1 1 106 ILE HB H -0.738 -8.686 8.434 1.00 . A A . 106 ILE HB 1 1
15 34681 1 1 106 ILE HD11 H -0.714 -6.412 9.681 1.00 . A A . 106 ILE HD11 1 1
15 34682 1 1 106 ILE HD12 H -1.877 -6.163 10.983 1.00 . A A . 106 ILE HD12 1 1
15 34683 1 1 106 ILE HD13 H -2.426 -6.205 9.309 1.00 . A A . 106 ILE HD13 1 1
15 34684 1 1 106 ILE HG12 H -2.932 -8.284 10.480 1.00 . A A . 106 ILE HG12 1 1
15 34685 1 1 106 ILE HG13 H -1.225 -8.496 10.842 1.00 . A A . 106 ILE HG13 1 1
15 34686 1 1 106 ILE HG21 H -2.546 -7.268 7.610 1.00 . A A . 106 ILE HG21 1 1
15 34687 1 1 106 ILE HG22 H -3.729 -8.481 8.100 1.00 . A A . 106 ILE HG22 1 1
15 34688 1 1 106 ILE HG23 H -2.570 -8.846 6.821 1.00 . A A . 106 ILE HG23 1 1
15 34689 1 1 106 ILE N N -0.994 -10.911 9.986 1.00 . A A . 106 ILE N 1 1
15 34690 1 1 106 ILE O O -2.756 -11.523 7.055 1.00 . A A . 106 ILE O 1 1
15 34691 1 1 107 PHE C C -0.629 -13.442 6.109 1.00 . A A . 107 PHE C 1 1
15 34692 1 1 107 PHE CA C -0.244 -11.975 5.983 1.00 . A A . 107 PHE CA 1 1
15 34693 1 1 107 PHE CB C 1.232 -11.852 5.599 1.00 . A A . 107 PHE CB 1 1
15 34694 1 1 107 PHE CD1 C 0.583 -9.860 4.208 1.00 . A A . 107 PHE CD1 1 1
15 34695 1 1 107 PHE CD2 C 2.878 -10.143 4.787 1.00 . A A . 107 PHE CD2 1 1
15 34696 1 1 107 PHE CE1 C 0.897 -8.709 3.511 1.00 . A A . 107 PHE CE1 1 1
15 34697 1 1 107 PHE CE2 C 3.198 -8.992 4.092 1.00 . A A . 107 PHE CE2 1 1
15 34698 1 1 107 PHE CG C 1.569 -10.589 4.854 1.00 . A A . 107 PHE CG 1 1
15 34699 1 1 107 PHE CZ C 2.206 -8.274 3.453 1.00 . A A . 107 PHE CZ 1 1
15 34700 1 1 107 PHE H H 0.221 -10.870 7.729 1.00 . A A . 107 PHE H 1 1
15 34701 1 1 107 PHE HA H -0.844 -11.530 5.203 1.00 . A A . 107 PHE HA 1 1
15 34702 1 1 107 PHE HB2 H 1.831 -11.875 6.497 1.00 . A A . 107 PHE HB2 1 1
15 34703 1 1 107 PHE HB3 H 1.502 -12.688 4.974 1.00 . A A . 107 PHE HB3 1 1
15 34704 1 1 107 PHE HD1 H -0.441 -10.199 4.254 1.00 . A A . 107 PHE HD1 1 1
15 34705 1 1 107 PHE HD2 H 3.655 -10.702 5.288 1.00 . A A . 107 PHE HD2 1 1
15 34706 1 1 107 PHE HE1 H 0.118 -8.150 3.014 1.00 . A A . 107 PHE HE1 1 1
15 34707 1 1 107 PHE HE2 H 4.222 -8.654 4.048 1.00 . A A . 107 PHE HE2 1 1
15 34708 1 1 107 PHE HZ H 2.456 -7.376 2.908 1.00 . A A . 107 PHE HZ 1 1
15 34709 1 1 107 PHE N N -0.525 -11.253 7.217 1.00 . A A . 107 PHE N 1 1
15 34710 1 1 107 PHE O O -1.054 -14.069 5.135 1.00 . A A . 107 PHE O 1 1
15 34711 1 1 108 ASN C C -2.390 -15.517 7.447 1.00 . A A . 108 ASN C 1 1
15 34712 1 1 108 ASN CA C -0.877 -15.371 7.559 1.00 . A A . 108 ASN CA 1 1
15 34713 1 1 108 ASN CB C -0.388 -15.834 8.936 1.00 . A A . 108 ASN CB 1 1
15 34714 1 1 108 ASN CG C -0.695 -17.295 9.201 1.00 . A A . 108 ASN CG 1 1
15 34715 1 1 108 ASN H H -0.117 -13.453 8.045 1.00 . A A . 108 ASN H 1 1
15 34716 1 1 108 ASN HA H -0.415 -15.982 6.798 1.00 . A A . 108 ASN HA 1 1
15 34717 1 1 108 ASN HB2 H 0.680 -15.694 9.000 1.00 . A A . 108 ASN HB2 1 1
15 34718 1 1 108 ASN HB3 H -0.870 -15.241 9.699 1.00 . A A . 108 ASN HB3 1 1
15 34719 1 1 108 ASN HD21 H -2.300 -16.802 10.262 1.00 . A A . 108 ASN HD21 1 1
15 34720 1 1 108 ASN HD22 H -1.983 -18.496 10.115 1.00 . A A . 108 ASN HD22 1 1
15 34721 1 1 108 ASN N N -0.490 -13.990 7.310 1.00 . A A . 108 ASN N 1 1
15 34722 1 1 108 ASN ND2 N -1.767 -17.557 9.931 1.00 . A A . 108 ASN ND2 1 1
15 34723 1 1 108 ASN O O -2.888 -16.495 6.896 1.00 . A A . 108 ASN O 1 1
15 34724 1 1 108 ASN OD1 O 0.048 -18.184 8.779 1.00 . A A . 108 ASN OD1 1 1
15 34725 1 1 109 ARG C C -4.990 -14.456 6.385 1.00 . A A . 109 ARG C 1 1
15 34726 1 1 109 ARG CA C -4.566 -14.488 7.852 1.00 . A A . 109 ARG CA 1 1
15 34727 1 1 109 ARG CB C -5.120 -13.269 8.615 1.00 . A A . 109 ARG CB 1 1
15 34728 1 1 109 ARG CD C -7.110 -12.279 7.409 1.00 . A A . 109 ARG CD 1 1
15 34729 1 1 109 ARG CG C -6.639 -13.125 8.586 1.00 . A A . 109 ARG CG 1 1
15 34730 1 1 109 ARG CZ C -9.228 -11.453 6.439 1.00 . A A . 109 ARG CZ 1 1
15 34731 1 1 109 ARG H H -2.649 -13.789 8.419 1.00 . A A . 109 ARG H 1 1
15 34732 1 1 109 ARG HA H -4.952 -15.393 8.303 1.00 . A A . 109 ARG HA 1 1
15 34733 1 1 109 ARG HB2 H -4.813 -13.343 9.647 1.00 . A A . 109 ARG HB2 1 1
15 34734 1 1 109 ARG HB3 H -4.691 -12.375 8.188 1.00 . A A . 109 ARG HB3 1 1
15 34735 1 1 109 ARG HD2 H -6.652 -11.304 7.480 1.00 . A A . 109 ARG HD2 1 1
15 34736 1 1 109 ARG HD3 H -6.795 -12.758 6.493 1.00 . A A . 109 ARG HD3 1 1
15 34737 1 1 109 ARG HE H -9.073 -12.543 8.114 1.00 . A A . 109 ARG HE 1 1
15 34738 1 1 109 ARG HG2 H -7.080 -14.107 8.505 1.00 . A A . 109 ARG HG2 1 1
15 34739 1 1 109 ARG HG3 H -6.963 -12.659 9.505 1.00 . A A . 109 ARG HG3 1 1
15 34740 1 1 109 ARG HH11 H -7.576 -10.900 5.410 1.00 . A A . 109 ARG HH11 1 1
15 34741 1 1 109 ARG HH12 H -9.089 -10.360 4.732 1.00 . A A . 109 ARG HH12 1 1
15 34742 1 1 109 ARG HH21 H -11.066 -11.817 7.211 1.00 . A A . 109 ARG HH21 1 1
15 34743 1 1 109 ARG HH22 H -11.047 -10.856 5.763 1.00 . A A . 109 ARG HH22 1 1
15 34744 1 1 109 ARG N N -3.112 -14.521 7.953 1.00 . A A . 109 ARG N 1 1
15 34745 1 1 109 ARG NE N -8.566 -12.122 7.387 1.00 . A A . 109 ARG NE 1 1
15 34746 1 1 109 ARG NH1 N -8.573 -10.858 5.454 1.00 . A A . 109 ARG NH1 1 1
15 34747 1 1 109 ARG NH2 N -10.551 -11.373 6.478 1.00 . A A . 109 ARG NH2 1 1
15 34748 1 1 109 ARG O O -5.903 -15.177 5.979 1.00 . A A . 109 ARG O 1 1
15 34749 1 1 110 PHE C C -4.319 -14.888 3.495 1.00 . A A . 110 PHE C 1 1
15 34750 1 1 110 PHE CA C -4.588 -13.546 4.168 1.00 . A A . 110 PHE CA 1 1
15 34751 1 1 110 PHE CB C -3.739 -12.462 3.501 1.00 . A A . 110 PHE CB 1 1
15 34752 1 1 110 PHE CD1 C -5.447 -10.690 4.019 1.00 . A A . 110 PHE CD1 1 1
15 34753 1 1 110 PHE CD2 C -3.140 -10.100 4.088 1.00 . A A . 110 PHE CD2 1 1
15 34754 1 1 110 PHE CE1 C -5.793 -9.394 4.353 1.00 . A A . 110 PHE CE1 1 1
15 34755 1 1 110 PHE CE2 C -3.479 -8.804 4.424 1.00 . A A . 110 PHE CE2 1 1
15 34756 1 1 110 PHE CG C -4.117 -11.057 3.883 1.00 . A A . 110 PHE CG 1 1
15 34757 1 1 110 PHE CZ C -4.806 -8.450 4.556 1.00 . A A . 110 PHE CZ 1 1
15 34758 1 1 110 PHE H H -3.618 -13.048 5.985 1.00 . A A . 110 PHE H 1 1
15 34759 1 1 110 PHE HA H -5.631 -13.301 4.044 1.00 . A A . 110 PHE HA 1 1
15 34760 1 1 110 PHE HB2 H -2.704 -12.610 3.772 1.00 . A A . 110 PHE HB2 1 1
15 34761 1 1 110 PHE HB3 H -3.837 -12.554 2.431 1.00 . A A . 110 PHE HB3 1 1
15 34762 1 1 110 PHE HD1 H -6.220 -11.429 3.864 1.00 . A A . 110 PHE HD1 1 1
15 34763 1 1 110 PHE HD2 H -2.101 -10.373 3.985 1.00 . A A . 110 PHE HD2 1 1
15 34764 1 1 110 PHE HE1 H -6.832 -9.118 4.454 1.00 . A A . 110 PHE HE1 1 1
15 34765 1 1 110 PHE HE2 H -2.706 -8.069 4.583 1.00 . A A . 110 PHE HE2 1 1
15 34766 1 1 110 PHE HZ H -5.071 -7.436 4.818 1.00 . A A . 110 PHE HZ 1 1
15 34767 1 1 110 PHE N N -4.315 -13.625 5.595 1.00 . A A . 110 PHE N 1 1
15 34768 1 1 110 PHE O O -5.165 -15.407 2.775 1.00 . A A . 110 PHE O 1 1
15 34769 1 1 111 ARG C C -3.680 -17.847 3.547 1.00 . A A . 111 ARG C 1 1
15 34770 1 1 111 ARG CA C -2.739 -16.712 3.146 1.00 . A A . 111 ARG CA 1 1
15 34771 1 1 111 ARG CB C -1.307 -17.065 3.555 1.00 . A A . 111 ARG CB 1 1
15 34772 1 1 111 ARG CD C -0.242 -18.198 1.564 1.00 . A A . 111 ARG CD 1 1
15 34773 1 1 111 ARG CG C -0.805 -18.373 2.967 1.00 . A A . 111 ARG CG 1 1
15 34774 1 1 111 ARG CZ C -1.709 -18.229 -0.425 1.00 . A A . 111 ARG CZ 1 1
15 34775 1 1 111 ARG H H -2.523 -14.993 4.368 1.00 . A A . 111 ARG H 1 1
15 34776 1 1 111 ARG HA H -2.777 -16.592 2.074 1.00 . A A . 111 ARG HA 1 1
15 34777 1 1 111 ARG HB2 H -0.649 -16.275 3.232 1.00 . A A . 111 ARG HB2 1 1
15 34778 1 1 111 ARG HB3 H -1.260 -17.143 4.627 1.00 . A A . 111 ARG HB3 1 1
15 34779 1 1 111 ARG HD2 H 0.635 -17.570 1.622 1.00 . A A . 111 ARG HD2 1 1
15 34780 1 1 111 ARG HD3 H 0.042 -19.167 1.193 1.00 . A A . 111 ARG HD3 1 1
15 34781 1 1 111 ARG HE H -1.401 -16.640 0.754 1.00 . A A . 111 ARG HE 1 1
15 34782 1 1 111 ARG HG2 H -0.028 -18.764 3.607 1.00 . A A . 111 ARG HG2 1 1
15 34783 1 1 111 ARG HG3 H -1.626 -19.073 2.929 1.00 . A A . 111 ARG HG3 1 1
15 34784 1 1 111 ARG HH11 H -1.007 -20.060 0.108 1.00 . A A . 111 ARG HH11 1 1
15 34785 1 1 111 ARG HH12 H -1.898 -20.008 -1.387 1.00 . A A . 111 ARG HH12 1 1
15 34786 1 1 111 ARG HH21 H -2.598 -16.570 -1.192 1.00 . A A . 111 ARG HH21 1 1
15 34787 1 1 111 ARG HH22 H -2.841 -18.036 -2.100 1.00 . A A . 111 ARG HH22 1 1
15 34788 1 1 111 ARG N N -3.142 -15.448 3.753 1.00 . A A . 111 ARG N 1 1
15 34789 1 1 111 ARG NE N -1.189 -17.590 0.626 1.00 . A A . 111 ARG NE 1 1
15 34790 1 1 111 ARG NH1 N -1.528 -19.534 -0.577 1.00 . A A . 111 ARG NH1 1 1
15 34791 1 1 111 ARG NH2 N -2.439 -17.560 -1.309 1.00 . A A . 111 ARG NH2 1 1
15 34792 1 1 111 ARG O O -4.061 -18.667 2.714 1.00 . A A . 111 ARG O 1 1
15 34793 1 1 112 ASN C C -6.224 -19.051 4.648 1.00 . A A . 112 ASN C 1 1
15 34794 1 1 112 ASN CA C -4.889 -18.944 5.373 1.00 . A A . 112 ASN CA 1 1
15 34795 1 1 112 ASN CB C -5.140 -18.712 6.866 1.00 . A A . 112 ASN CB 1 1
15 34796 1 1 112 ASN CG C -4.392 -19.694 7.747 1.00 . A A . 112 ASN CG 1 1
15 34797 1 1 112 ASN H H -3.745 -17.158 5.424 1.00 . A A . 112 ASN H 1 1
15 34798 1 1 112 ASN HA H -4.357 -19.875 5.253 1.00 . A A . 112 ASN HA 1 1
15 34799 1 1 112 ASN HB2 H -4.817 -17.714 7.123 1.00 . A A . 112 ASN HB2 1 1
15 34800 1 1 112 ASN HB3 H -6.196 -18.805 7.068 1.00 . A A . 112 ASN HB3 1 1
15 34801 1 1 112 ASN HD21 H -2.901 -19.786 6.442 1.00 . A A . 112 ASN HD21 1 1
15 34802 1 1 112 ASN HD22 H -2.718 -20.754 7.862 1.00 . A A . 112 ASN HD22 1 1
15 34803 1 1 112 ASN N N -4.049 -17.877 4.824 1.00 . A A . 112 ASN N 1 1
15 34804 1 1 112 ASN ND2 N -3.220 -20.121 7.306 1.00 . A A . 112 ASN ND2 1 1
15 34805 1 1 112 ASN O O -6.702 -20.153 4.372 1.00 . A A . 112 ASN O 1 1
15 34806 1 1 112 ASN OD1 O -4.861 -20.062 8.823 1.00 . A A . 112 ASN OD1 1 1
15 34807 1 1 113 SER C C -8.055 -17.712 2.218 1.00 . A A . 113 SER C 1 1
15 34808 1 1 113 SER CA C -8.139 -17.892 3.733 1.00 . A A . 113 SER CA 1 1
15 34809 1 1 113 SER CB C -8.963 -16.763 4.357 1.00 . A A . 113 SER CB 1 1
15 34810 1 1 113 SER H H -6.365 -17.064 4.532 1.00 . A A . 113 SER H 1 1
15 34811 1 1 113 SER HA H -8.618 -18.835 3.947 1.00 . A A . 113 SER HA 1 1
15 34812 1 1 113 SER HB2 H -8.898 -16.828 5.432 1.00 . A A . 113 SER HB2 1 1
15 34813 1 1 113 SER HB3 H -8.569 -15.811 4.031 1.00 . A A . 113 SER HB3 1 1
15 34814 1 1 113 SER HG H -10.769 -17.505 4.536 1.00 . A A . 113 SER HG 1 1
15 34815 1 1 113 SER N N -6.818 -17.912 4.338 1.00 . A A . 113 SER N 1 1
15 34816 1 1 113 SER O O -8.940 -18.146 1.479 1.00 . A A . 113 SER O 1 1
15 34817 1 1 113 SER OG O -10.325 -16.845 3.981 1.00 . A A . 113 SER OG 1 1
15 34818 1 1 114 GLY C C -7.651 -15.490 0.034 1.00 . A A . 114 GLY C 1 1
15 34819 1 1 114 GLY CA C -6.866 -16.746 0.352 1.00 . A A . 114 GLY CA 1 1
15 34820 1 1 114 GLY H H -6.256 -16.846 2.377 1.00 . A A . 114 GLY H 1 1
15 34821 1 1 114 GLY HA2 H -5.824 -16.585 0.110 1.00 . A A . 114 GLY HA2 1 1
15 34822 1 1 114 GLY HA3 H -7.247 -17.561 -0.244 1.00 . A A . 114 GLY HA3 1 1
15 34823 1 1 114 GLY N N -6.982 -17.085 1.757 1.00 . A A . 114 GLY N 1 1
15 34824 1 1 114 GLY O O -7.984 -15.216 -1.120 1.00 . A A . 114 GLY O 1 1
15 34825 1 1 115 LYS C C -7.929 -12.301 1.252 1.00 . A A . 115 LYS C 1 1
15 34826 1 1 115 LYS CA C -8.763 -13.546 0.980 1.00 . A A . 115 LYS CA 1 1
15 34827 1 1 115 LYS CB C -9.887 -13.672 2.011 1.00 . A A . 115 LYS CB 1 1
15 34828 1 1 115 LYS CD C -12.072 -12.888 2.924 1.00 . A A . 115 LYS CD 1 1
15 34829 1 1 115 LYS CE C -13.322 -12.069 2.676 1.00 . A A . 115 LYS CE 1 1
15 34830 1 1 115 LYS CG C -11.081 -12.766 1.784 1.00 . A A . 115 LYS CG 1 1
15 34831 1 1 115 LYS H H -7.537 -14.940 1.941 1.00 . A A . 115 LYS H 1 1
15 34832 1 1 115 LYS HA H -9.183 -13.496 -0.014 1.00 . A A . 115 LYS HA 1 1
15 34833 1 1 115 LYS HB2 H -10.242 -14.684 2.000 1.00 . A A . 115 LYS HB2 1 1
15 34834 1 1 115 LYS HB3 H -9.481 -13.456 2.988 1.00 . A A . 115 LYS HB3 1 1
15 34835 1 1 115 LYS HD2 H -12.353 -13.925 3.036 1.00 . A A . 115 LYS HD2 1 1
15 34836 1 1 115 LYS HD3 H -11.602 -12.542 3.834 1.00 . A A . 115 LYS HD3 1 1
15 34837 1 1 115 LYS HE2 H -13.037 -11.108 2.274 1.00 . A A . 115 LYS HE2 1 1
15 34838 1 1 115 LYS HE3 H -13.947 -12.588 1.964 1.00 . A A . 115 LYS HE3 1 1
15 34839 1 1 115 LYS HG2 H -10.747 -11.745 1.726 1.00 . A A . 115 LYS HG2 1 1
15 34840 1 1 115 LYS HG3 H -11.565 -13.048 0.864 1.00 . A A . 115 LYS HG3 1 1
15 34841 1 1 115 LYS HZ1 H -15.021 -11.452 3.725 1.00 . A A . 115 LYS HZ1 1 1
15 34842 1 1 115 LYS HZ2 H -13.560 -11.218 4.560 1.00 . A A . 115 LYS HZ2 1 1
15 34843 1 1 115 LYS HZ3 H -14.220 -12.774 4.421 1.00 . A A . 115 LYS HZ3 1 1
15 34844 1 1 115 LYS N N -7.924 -14.720 1.076 1.00 . A A . 115 LYS N 1 1
15 34845 1 1 115 LYS NZ N -14.086 -11.863 3.931 1.00 . A A . 115 LYS NZ 1 1
15 34846 1 1 115 LYS O O -6.756 -12.401 1.613 1.00 . A A . 115 LYS O 1 1
15 34847 1 1 116 GLY C C -7.092 -9.383 0.176 1.00 . A A . 116 GLY C 1 1
15 34848 1 1 116 GLY CA C -7.866 -9.897 1.366 1.00 . A A . 116 GLY CA 1 1
15 34849 1 1 116 GLY H H -9.451 -11.139 0.747 1.00 . A A . 116 GLY H 1 1
15 34850 1 1 116 GLY HA2 H -8.604 -9.160 1.649 1.00 . A A . 116 GLY HA2 1 1
15 34851 1 1 116 GLY HA3 H -7.183 -10.043 2.191 1.00 . A A . 116 GLY HA3 1 1
15 34852 1 1 116 GLY N N -8.538 -11.145 1.081 1.00 . A A . 116 GLY N 1 1
15 34853 1 1 116 GLY O O -6.890 -10.102 -0.803 1.00 . A A . 116 GLY O 1 1
15 34854 1 1 117 PHE C C -4.535 -7.086 -0.286 1.00 . A A . 117 PHE C 1 1
15 34855 1 1 117 PHE CA C -5.890 -7.527 -0.811 1.00 . A A . 117 PHE CA 1 1
15 34856 1 1 117 PHE CB C -6.638 -6.342 -1.430 1.00 . A A . 117 PHE CB 1 1
15 34857 1 1 117 PHE CD1 C -9.068 -6.935 -1.642 1.00 . A A . 117 PHE CD1 1 1
15 34858 1 1 117 PHE CD2 C -7.721 -6.944 -3.609 1.00 . A A . 117 PHE CD2 1 1
15 34859 1 1 117 PHE CE1 C -10.167 -7.312 -2.390 1.00 . A A . 117 PHE CE1 1 1
15 34860 1 1 117 PHE CE2 C -8.815 -7.320 -4.363 1.00 . A A . 117 PHE CE2 1 1
15 34861 1 1 117 PHE CG C -7.834 -6.747 -2.243 1.00 . A A . 117 PHE CG 1 1
15 34862 1 1 117 PHE CZ C -10.040 -7.505 -3.752 1.00 . A A . 117 PHE CZ 1 1
15 34863 1 1 117 PHE H H -6.902 -7.609 1.043 1.00 . A A . 117 PHE H 1 1
15 34864 1 1 117 PHE HA H -5.733 -8.270 -1.567 1.00 . A A . 117 PHE HA 1 1
15 34865 1 1 117 PHE HB2 H -6.981 -5.689 -0.642 1.00 . A A . 117 PHE HB2 1 1
15 34866 1 1 117 PHE HB3 H -5.966 -5.796 -2.076 1.00 . A A . 117 PHE HB3 1 1
15 34867 1 1 117 PHE HD1 H -9.167 -6.782 -0.578 1.00 . A A . 117 PHE HD1 1 1
15 34868 1 1 117 PHE HD2 H -6.763 -6.800 -4.089 1.00 . A A . 117 PHE HD2 1 1
15 34869 1 1 117 PHE HE1 H -11.121 -7.455 -1.909 1.00 . A A . 117 PHE HE1 1 1
15 34870 1 1 117 PHE HE2 H -8.713 -7.471 -5.427 1.00 . A A . 117 PHE HE2 1 1
15 34871 1 1 117 PHE HZ H -10.897 -7.802 -4.339 1.00 . A A . 117 PHE HZ 1 1
15 34872 1 1 117 PHE N N -6.676 -8.135 0.251 1.00 . A A . 117 PHE N 1 1
15 34873 1 1 117 PHE O O -3.519 -7.692 -0.610 1.00 . A A . 117 PHE O 1 1
15 34874 1 1 118 LEU C C -2.658 -4.580 0.075 1.00 . A A . 118 LEU C 1 1
15 34875 1 1 118 LEU CA C -3.355 -5.444 1.126 1.00 . A A . 118 LEU CA 1 1
15 34876 1 1 118 LEU CB C -2.391 -6.506 1.681 1.00 . A A . 118 LEU CB 1 1
15 34877 1 1 118 LEU CD1 C -0.292 -5.183 2.156 1.00 . A A . 118 LEU CD1 1 1
15 34878 1 1 118 LEU CD2 C -2.098 -5.298 3.867 1.00 . A A . 118 LEU CD2 1 1
15 34879 1 1 118 LEU CG C -1.388 -6.046 2.754 1.00 . A A . 118 LEU CG 1 1
15 34880 1 1 118 LEU H H -5.427 -5.682 0.789 1.00 . A A . 118 LEU H 1 1
15 34881 1 1 118 LEU HA H -3.671 -4.803 1.935 1.00 . A A . 118 LEU HA 1 1
15 34882 1 1 118 LEU HB2 H -2.978 -7.314 2.093 1.00 . A A . 118 LEU HB2 1 1
15 34883 1 1 118 LEU HB3 H -1.828 -6.885 0.848 1.00 . A A . 118 LEU HB3 1 1
15 34884 1 1 118 LEU HD11 H 0.372 -4.849 2.939 1.00 . A A . 118 LEU HD11 1 1
15 34885 1 1 118 LEU HD12 H -0.734 -4.326 1.669 1.00 . A A . 118 LEU HD12 1 1
15 34886 1 1 118 LEU HD13 H 0.268 -5.758 1.432 1.00 . A A . 118 LEU HD13 1 1
15 34887 1 1 118 LEU HD21 H -2.796 -5.961 4.359 1.00 . A A . 118 LEU HD21 1 1
15 34888 1 1 118 LEU HD22 H -2.633 -4.457 3.451 1.00 . A A . 118 LEU HD22 1 1
15 34889 1 1 118 LEU HD23 H -1.372 -4.944 4.584 1.00 . A A . 118 LEU HD23 1 1
15 34890 1 1 118 LEU HG H -0.919 -6.917 3.188 1.00 . A A . 118 LEU HG 1 1
15 34891 1 1 118 LEU N N -4.560 -6.056 0.555 1.00 . A A . 118 LEU N 1 1
15 34892 1 1 118 LEU O O -2.351 -5.023 -1.030 1.00 . A A . 118 LEU O 1 1
15 34893 1 1 119 LEU C C -0.611 -1.717 0.248 1.00 . A A . 119 LEU C 1 1
15 34894 1 1 119 LEU CA C -1.787 -2.381 -0.452 1.00 . A A . 119 LEU CA 1 1
15 34895 1 1 119 LEU CB C -2.808 -1.326 -0.895 1.00 . A A . 119 LEU CB 1 1
15 34896 1 1 119 LEU CD1 C -1.867 -0.929 -3.189 1.00 . A A . 119 LEU CD1 1 1
15 34897 1 1 119 LEU CD2 C -3.340 0.793 -2.128 1.00 . A A . 119 LEU CD2 1 1
15 34898 1 1 119 LEU CG C -2.286 -0.277 -1.880 1.00 . A A . 119 LEU CG 1 1
15 34899 1 1 119 LEU H H -2.648 -3.072 1.348 1.00 . A A . 119 LEU H 1 1
15 34900 1 1 119 LEU HA H -1.427 -2.913 -1.319 1.00 . A A . 119 LEU HA 1 1
15 34901 1 1 119 LEU HB2 H -3.644 -1.836 -1.353 1.00 . A A . 119 LEU HB2 1 1
15 34902 1 1 119 LEU HB3 H -3.164 -0.812 -0.014 1.00 . A A . 119 LEU HB3 1 1
15 34903 1 1 119 LEU HD11 H -2.713 -1.440 -3.625 1.00 . A A . 119 LEU HD11 1 1
15 34904 1 1 119 LEU HD12 H -1.074 -1.638 -3.001 1.00 . A A . 119 LEU HD12 1 1
15 34905 1 1 119 LEU HD13 H -1.515 -0.170 -3.871 1.00 . A A . 119 LEU HD13 1 1
15 34906 1 1 119 LEU HD21 H -4.247 0.332 -2.494 1.00 . A A . 119 LEU HD21 1 1
15 34907 1 1 119 LEU HD22 H -2.974 1.496 -2.861 1.00 . A A . 119 LEU HD22 1 1
15 34908 1 1 119 LEU HD23 H -3.549 1.315 -1.205 1.00 . A A . 119 LEU HD23 1 1
15 34909 1 1 119 LEU HG H -1.416 0.201 -1.455 1.00 . A A . 119 LEU HG 1 1
15 34910 1 1 119 LEU N N -2.414 -3.343 0.440 1.00 . A A . 119 LEU N 1 1
15 34911 1 1 119 LEU O O -0.739 -1.251 1.379 1.00 . A A . 119 LEU O 1 1
15 34912 1 1 120 LEU C C 2.262 0.027 -0.718 1.00 . A A . 120 LEU C 1 1
15 34913 1 1 120 LEU CA C 1.730 -1.098 0.159 1.00 . A A . 120 LEU CA 1 1
15 34914 1 1 120 LEU CB C 2.813 -2.166 0.348 1.00 . A A . 120 LEU CB 1 1
15 34915 1 1 120 LEU CD1 C 3.551 -4.357 1.318 1.00 . A A . 120 LEU CD1 1 1
15 34916 1 1 120 LEU CD2 C 2.320 -2.718 2.739 1.00 . A A . 120 LEU CD2 1 1
15 34917 1 1 120 LEU CG C 2.474 -3.282 1.336 1.00 . A A . 120 LEU CG 1 1
15 34918 1 1 120 LEU H H 0.579 -2.072 -1.321 1.00 . A A . 120 LEU H 1 1
15 34919 1 1 120 LEU HA H 1.468 -0.692 1.127 1.00 . A A . 120 LEU HA 1 1
15 34920 1 1 120 LEU HB2 H 3.012 -2.617 -0.613 1.00 . A A . 120 LEU HB2 1 1
15 34921 1 1 120 LEU HB3 H 3.713 -1.678 0.689 1.00 . A A . 120 LEU HB3 1 1
15 34922 1 1 120 LEU HD11 H 4.492 -3.928 1.630 1.00 . A A . 120 LEU HD11 1 1
15 34923 1 1 120 LEU HD12 H 3.649 -4.752 0.319 1.00 . A A . 120 LEU HD12 1 1
15 34924 1 1 120 LEU HD13 H 3.278 -5.154 1.995 1.00 . A A . 120 LEU HD13 1 1
15 34925 1 1 120 LEU HD21 H 1.540 -1.970 2.743 1.00 . A A . 120 LEU HD21 1 1
15 34926 1 1 120 LEU HD22 H 3.251 -2.268 3.050 1.00 . A A . 120 LEU HD22 1 1
15 34927 1 1 120 LEU HD23 H 2.058 -3.513 3.420 1.00 . A A . 120 LEU HD23 1 1
15 34928 1 1 120 LEU HG H 1.537 -3.739 1.051 1.00 . A A . 120 LEU HG 1 1
15 34929 1 1 120 LEU N N 0.533 -1.687 -0.417 1.00 . A A . 120 LEU N 1 1
15 34930 1 1 120 LEU O O 2.541 -0.170 -1.902 1.00 . A A . 120 LEU O 1 1
15 34931 1 1 121 GLY C C 4.483 2.348 -0.563 1.00 . A A . 121 GLY C 1 1
15 34932 1 1 121 GLY CA C 2.996 2.319 -0.829 1.00 . A A . 121 GLY CA 1 1
15 34933 1 1 121 GLY H H 2.042 1.330 0.780 1.00 . A A . 121 GLY H 1 1
15 34934 1 1 121 GLY HA2 H 2.825 2.213 -1.890 1.00 . A A . 121 GLY HA2 1 1
15 34935 1 1 121 GLY HA3 H 2.556 3.244 -0.486 1.00 . A A . 121 GLY HA3 1 1
15 34936 1 1 121 GLY N N 2.376 1.210 -0.136 1.00 . A A . 121 GLY N 1 1
15 34937 1 1 121 GLY O O 5.222 1.529 -1.108 1.00 . A A . 121 GLY O 1 1
15 34938 1 1 122 SER C C 7.284 3.615 -0.360 1.00 . A A . 122 SER C 1 1
15 34939 1 1 122 SER CA C 6.297 3.302 0.772 1.00 . A A . 122 SER CA 1 1
15 34940 1 1 122 SER CB C 6.653 1.957 1.427 1.00 . A A . 122 SER CB 1 1
15 34941 1 1 122 SER H H 4.281 3.947 0.629 1.00 . A A . 122 SER H 1 1
15 34942 1 1 122 SER HA H 6.369 4.079 1.517 1.00 . A A . 122 SER HA 1 1
15 34943 1 1 122 SER HB2 H 6.802 1.211 0.660 1.00 . A A . 122 SER HB2 1 1
15 34944 1 1 122 SER HB3 H 7.563 2.068 2.001 1.00 . A A . 122 SER HB3 1 1
15 34945 1 1 122 SER HG H 5.018 0.950 1.800 1.00 . A A . 122 SER HG 1 1
15 34946 1 1 122 SER N N 4.914 3.264 0.300 1.00 . A A . 122 SER N 1 1
15 34947 1 1 122 SER O O 6.942 4.269 -1.348 1.00 . A A . 122 SER O 1 1
15 34948 1 1 122 SER OG O 5.617 1.520 2.295 1.00 . A A . 122 SER OG 1 1
15 34949 1 1 123 GLU C C 10.526 2.151 -0.976 1.00 . A A . 123 GLU C 1 1
15 34950 1 1 123 GLU CA C 9.589 3.346 -1.134 1.00 . A A . 123 GLU CA 1 1
15 34951 1 1 123 GLU CB C 10.311 4.677 -0.866 1.00 . A A . 123 GLU CB 1 1
15 34952 1 1 123 GLU CD C 12.331 4.833 -2.407 1.00 . A A . 123 GLU CD 1 1
15 34953 1 1 123 GLU CG C 10.931 5.325 -2.100 1.00 . A A . 123 GLU CG 1 1
15 34954 1 1 123 GLU H H 8.714 2.669 0.649 1.00 . A A . 123 GLU H 1 1
15 34955 1 1 123 GLU HA H 9.161 3.348 -2.126 1.00 . A A . 123 GLU HA 1 1
15 34956 1 1 123 GLU HB2 H 9.603 5.375 -0.443 1.00 . A A . 123 GLU HB2 1 1
15 34957 1 1 123 GLU HB3 H 11.098 4.504 -0.147 1.00 . A A . 123 GLU HB3 1 1
15 34958 1 1 123 GLU HG2 H 10.302 5.110 -2.951 1.00 . A A . 123 GLU HG2 1 1
15 34959 1 1 123 GLU HG3 H 10.967 6.394 -1.947 1.00 . A A . 123 GLU HG3 1 1
15 34960 1 1 123 GLU N N 8.517 3.168 -0.169 1.00 . A A . 123 GLU N 1 1
15 34961 1 1 123 GLU O O 10.418 1.444 0.021 1.00 . A A . 123 GLU O 1 1
15 34962 1 1 123 GLU OE1 O 13.288 5.327 -1.772 1.00 . A A . 123 GLU OE1 1 1
15 34963 1 1 123 GLU OE2 O 12.485 3.962 -3.288 1.00 . A A . 123 GLU OE2 1 1
15 34964 1 1 124 TYR C C 11.434 -0.507 -2.174 1.00 . A A . 124 TYR C 1 1
15 34965 1 1 124 TYR CA C 12.287 0.736 -1.925 1.00 . A A . 124 TYR CA 1 1
15 34966 1 1 124 TYR CB C 13.067 0.589 -0.606 1.00 . A A . 124 TYR CB 1 1
15 34967 1 1 124 TYR CD1 C 15.141 1.988 -0.941 1.00 . A A . 124 TYR CD1 1 1
15 34968 1 1 124 TYR CD2 C 13.581 2.671 0.724 1.00 . A A . 124 TYR CD2 1 1
15 34969 1 1 124 TYR CE1 C 15.945 3.066 -0.633 1.00 . A A . 124 TYR CE1 1 1
15 34970 1 1 124 TYR CE2 C 14.379 3.752 1.038 1.00 . A A . 124 TYR CE2 1 1
15 34971 1 1 124 TYR CG C 13.947 1.771 -0.270 1.00 . A A . 124 TYR CG 1 1
15 34972 1 1 124 TYR CZ C 15.559 3.945 0.357 1.00 . A A . 124 TYR CZ 1 1
15 34973 1 1 124 TYR H H 11.551 2.602 -2.640 1.00 . A A . 124 TYR H 1 1
15 34974 1 1 124 TYR HA H 12.992 0.836 -2.741 1.00 . A A . 124 TYR HA 1 1
15 34975 1 1 124 TYR HB2 H 12.367 0.464 0.204 1.00 . A A . 124 TYR HB2 1 1
15 34976 1 1 124 TYR HB3 H 13.698 -0.287 -0.665 1.00 . A A . 124 TYR HB3 1 1
15 34977 1 1 124 TYR HD1 H 15.442 1.297 -1.715 1.00 . A A . 124 TYR HD1 1 1
15 34978 1 1 124 TYR HD2 H 12.653 2.514 1.257 1.00 . A A . 124 TYR HD2 1 1
15 34979 1 1 124 TYR HE1 H 16.868 3.219 -1.169 1.00 . A A . 124 TYR HE1 1 1
15 34980 1 1 124 TYR HE2 H 14.077 4.439 1.813 1.00 . A A . 124 TYR HE2 1 1
15 34981 1 1 124 TYR HH H 16.640 5.448 -0.155 1.00 . A A . 124 TYR HH 1 1
15 34982 1 1 124 TYR N N 11.436 1.933 -1.924 1.00 . A A . 124 TYR N 1 1
15 34983 1 1 124 TYR O O 10.314 -0.412 -2.668 1.00 . A A . 124 TYR O 1 1
15 34984 1 1 124 TYR OH O 16.361 5.019 0.664 1.00 . A A . 124 TYR OH 1 1
15 34985 1 1 125 THR C C 11.257 -3.753 -0.784 1.00 . A A . 125 THR C 1 1
15 34986 1 1 125 THR CA C 11.215 -2.904 -2.052 1.00 . A A . 125 THR CA 1 1
15 34987 1 1 125 THR CB C 11.762 -3.715 -3.244 1.00 . A A . 125 THR CB 1 1
15 34988 1 1 125 THR CG2 C 11.319 -3.114 -4.570 1.00 . A A . 125 THR CG2 1 1
15 34989 1 1 125 THR H H 12.868 -1.718 -1.492 1.00 . A A . 125 THR H 1 1
15 34990 1 1 125 THR HA H 10.190 -2.638 -2.264 1.00 . A A . 125 THR HA 1 1
15 34991 1 1 125 THR HB H 11.376 -4.723 -3.177 1.00 . A A . 125 THR HB 1 1
15 34992 1 1 125 THR HG1 H 13.546 -2.866 -3.211 1.00 . A A . 125 THR HG1 1 1
15 34993 1 1 125 THR HG21 H 11.704 -3.710 -5.383 1.00 . A A . 125 THR HG21 1 1
15 34994 1 1 125 THR HG22 H 11.695 -2.105 -4.653 1.00 . A A . 125 THR HG22 1 1
15 34995 1 1 125 THR HG23 H 10.240 -3.099 -4.617 1.00 . A A . 125 THR HG23 1 1
15 34996 1 1 125 THR N N 11.969 -1.678 -1.873 1.00 . A A . 125 THR N 1 1
15 34997 1 1 125 THR O O 12.234 -3.703 -0.036 1.00 . A A . 125 THR O 1 1
15 34998 1 1 125 THR OG1 O 13.196 -3.765 -3.187 1.00 . A A . 125 THR OG1 1 1
15 34999 1 1 126 PRO C C 11.181 -6.496 0.702 1.00 . A A . 126 PRO C 1 1
15 35000 1 1 126 PRO CA C 10.122 -5.401 0.662 1.00 . A A . 126 PRO CA 1 1
15 35001 1 1 126 PRO CB C 8.724 -6.013 0.571 1.00 . A A . 126 PRO CB 1 1
15 35002 1 1 126 PRO CD C 9.074 -4.789 -1.458 1.00 . A A . 126 PRO CD 1 1
15 35003 1 1 126 PRO CG C 8.379 -5.991 -0.879 1.00 . A A . 126 PRO CG 1 1
15 35004 1 1 126 PRO HA H 10.199 -4.794 1.553 1.00 . A A . 126 PRO HA 1 1
15 35005 1 1 126 PRO HB2 H 8.745 -7.022 0.957 1.00 . A A . 126 PRO HB2 1 1
15 35006 1 1 126 PRO HB3 H 8.036 -5.417 1.145 1.00 . A A . 126 PRO HB3 1 1
15 35007 1 1 126 PRO HD2 H 9.408 -4.996 -2.464 1.00 . A A . 126 PRO HD2 1 1
15 35008 1 1 126 PRO HD3 H 8.417 -3.932 -1.447 1.00 . A A . 126 PRO HD3 1 1
15 35009 1 1 126 PRO HG2 H 8.731 -6.894 -1.354 1.00 . A A . 126 PRO HG2 1 1
15 35010 1 1 126 PRO HG3 H 7.309 -5.896 -0.998 1.00 . A A . 126 PRO HG3 1 1
15 35011 1 1 126 PRO N N 10.225 -4.585 -0.555 1.00 . A A . 126 PRO N 1 1
15 35012 1 1 126 PRO O O 11.494 -7.053 1.754 1.00 . A A . 126 PRO O 1 1
15 35013 1 1 127 GLN C C 14.106 -7.243 -0.063 1.00 . A A . 127 GLN C 1 1
15 35014 1 1 127 GLN CA C 12.786 -7.784 -0.599 1.00 . A A . 127 GLN CA 1 1
15 35015 1 1 127 GLN CB C 12.945 -8.182 -2.069 1.00 . A A . 127 GLN CB 1 1
15 35016 1 1 127 GLN CD C 11.809 -9.011 -4.174 1.00 . A A . 127 GLN CD 1 1
15 35017 1 1 127 GLN CG C 11.688 -8.780 -2.679 1.00 . A A . 127 GLN CG 1 1
15 35018 1 1 127 GLN H H 11.434 -6.299 -1.253 1.00 . A A . 127 GLN H 1 1
15 35019 1 1 127 GLN HA H 12.502 -8.653 -0.023 1.00 . A A . 127 GLN HA 1 1
15 35020 1 1 127 GLN HB2 H 13.217 -7.306 -2.639 1.00 . A A . 127 GLN HB2 1 1
15 35021 1 1 127 GLN HB3 H 13.739 -8.910 -2.146 1.00 . A A . 127 GLN HB3 1 1
15 35022 1 1 127 GLN HE21 H 13.764 -9.334 -4.012 1.00 . A A . 127 GLN HE21 1 1
15 35023 1 1 127 GLN HE22 H 13.114 -9.440 -5.612 1.00 . A A . 127 GLN HE22 1 1
15 35024 1 1 127 GLN HG2 H 11.485 -9.725 -2.200 1.00 . A A . 127 GLN HG2 1 1
15 35025 1 1 127 GLN HG3 H 10.863 -8.105 -2.500 1.00 . A A . 127 GLN HG3 1 1
15 35026 1 1 127 GLN N N 11.738 -6.783 -0.462 1.00 . A A . 127 GLN N 1 1
15 35027 1 1 127 GLN NE2 N 13.016 -9.292 -4.644 1.00 . A A . 127 GLN NE2 1 1
15 35028 1 1 127 GLN O O 15.020 -8.001 0.256 1.00 . A A . 127 GLN O 1 1
15 35029 1 1 127 GLN OE1 O 10.819 -8.944 -4.902 1.00 . A A . 127 GLN OE1 1 1
15 35030 1 1 128 GLN C C 15.372 -5.085 2.010 1.00 . A A . 128 GLN C 1 1
15 35031 1 1 128 GLN CA C 15.407 -5.267 0.496 1.00 . A A . 128 GLN CA 1 1
15 35032 1 1 128 GLN CB C 15.555 -3.910 -0.196 1.00 . A A . 128 GLN CB 1 1
15 35033 1 1 128 GLN CD C 17.890 -4.248 -1.086 1.00 . A A . 128 GLN CD 1 1
15 35034 1 1 128 GLN CG C 16.983 -3.390 -0.229 1.00 . A A . 128 GLN CG 1 1
15 35035 1 1 128 GLN H H 13.411 -5.372 -0.188 1.00 . A A . 128 GLN H 1 1
15 35036 1 1 128 GLN HA H 16.246 -5.892 0.233 1.00 . A A . 128 GLN HA 1 1
15 35037 1 1 128 GLN HB2 H 15.203 -4.000 -1.214 1.00 . A A . 128 GLN HB2 1 1
15 35038 1 1 128 GLN HB3 H 14.944 -3.187 0.322 1.00 . A A . 128 GLN HB3 1 1
15 35039 1 1 128 GLN HE21 H 17.406 -3.172 -2.684 1.00 . A A . 128 GLN HE21 1 1
15 35040 1 1 128 GLN HE22 H 18.516 -4.471 -2.955 1.00 . A A . 128 GLN HE22 1 1
15 35041 1 1 128 GLN HG2 H 16.980 -2.387 -0.630 1.00 . A A . 128 GLN HG2 1 1
15 35042 1 1 128 GLN HG3 H 17.371 -3.374 0.779 1.00 . A A . 128 GLN HG3 1 1
15 35043 1 1 128 GLN N N 14.191 -5.922 0.040 1.00 . A A . 128 GLN N 1 1
15 35044 1 1 128 GLN NE2 N 17.947 -3.932 -2.368 1.00 . A A . 128 GLN NE2 1 1
15 35045 1 1 128 GLN O O 16.364 -4.697 2.627 1.00 . A A . 128 GLN O 1 1
15 35046 1 1 128 GLN OE1 O 18.525 -5.190 -0.605 1.00 . A A . 128 GLN OE1 1 1
15 35047 1 1 129 LEU C C 14.847 -6.200 4.844 1.00 . A A . 129 LEU C 1 1
15 35048 1 1 129 LEU CA C 14.029 -5.208 4.034 1.00 . A A . 129 LEU CA 1 1
15 35049 1 1 129 LEU CB C 12.552 -5.354 4.399 1.00 . A A . 129 LEU CB 1 1
15 35050 1 1 129 LEU CD1 C 10.227 -4.431 4.415 1.00 . A A . 129 LEU CD1 1 1
15 35051 1 1 129 LEU CD2 C 12.170 -2.955 4.949 1.00 . A A . 129 LEU CD2 1 1
15 35052 1 1 129 LEU CG C 11.689 -4.131 4.117 1.00 . A A . 129 LEU CG 1 1
15 35053 1 1 129 LEU H H 13.479 -5.714 2.058 1.00 . A A . 129 LEU H 1 1
15 35054 1 1 129 LEU HA H 14.349 -4.210 4.290 1.00 . A A . 129 LEU HA 1 1
15 35055 1 1 129 LEU HB2 H 12.150 -6.189 3.847 1.00 . A A . 129 LEU HB2 1 1
15 35056 1 1 129 LEU HB3 H 12.486 -5.577 5.452 1.00 . A A . 129 LEU HB3 1 1
15 35057 1 1 129 LEU HD11 H 9.632 -3.548 4.230 1.00 . A A . 129 LEU HD11 1 1
15 35058 1 1 129 LEU HD12 H 10.124 -4.725 5.449 1.00 . A A . 129 LEU HD12 1 1
15 35059 1 1 129 LEU HD13 H 9.886 -5.233 3.778 1.00 . A A . 129 LEU HD13 1 1
15 35060 1 1 129 LEU HD21 H 12.050 -3.183 5.997 1.00 . A A . 129 LEU HD21 1 1
15 35061 1 1 129 LEU HD22 H 11.593 -2.078 4.703 1.00 . A A . 129 LEU HD22 1 1
15 35062 1 1 129 LEU HD23 H 13.214 -2.770 4.738 1.00 . A A . 129 LEU HD23 1 1
15 35063 1 1 129 LEU HG H 11.775 -3.866 3.073 1.00 . A A . 129 LEU HG 1 1
15 35064 1 1 129 LEU N N 14.221 -5.376 2.601 1.00 . A A . 129 LEU N 1 1
15 35065 1 1 129 LEU O O 14.881 -7.399 4.549 1.00 . A A . 129 LEU O 1 1
15 35066 1 1 130 VAL C C 15.256 -6.861 7.968 1.00 . A A . 130 VAL C 1 1
15 35067 1 1 130 VAL CA C 16.208 -6.504 6.834 1.00 . A A . 130 VAL CA 1 1
15 35068 1 1 130 VAL CB C 17.460 -5.793 7.396 1.00 . A A . 130 VAL CB 1 1
15 35069 1 1 130 VAL CG1 C 18.238 -6.718 8.318 1.00 . A A . 130 VAL CG1 1 1
15 35070 1 1 130 VAL CG2 C 18.348 -5.301 6.261 1.00 . A A . 130 VAL CG2 1 1
15 35071 1 1 130 VAL H H 15.503 -4.709 5.985 1.00 . A A . 130 VAL H 1 1
15 35072 1 1 130 VAL HA H 16.519 -7.412 6.337 1.00 . A A . 130 VAL HA 1 1
15 35073 1 1 130 VAL HB H 17.138 -4.935 7.971 1.00 . A A . 130 VAL HB 1 1
15 35074 1 1 130 VAL HG11 H 17.602 -7.033 9.132 1.00 . A A . 130 VAL HG11 1 1
15 35075 1 1 130 VAL HG12 H 19.095 -6.194 8.712 1.00 . A A . 130 VAL HG12 1 1
15 35076 1 1 130 VAL HG13 H 18.567 -7.582 7.762 1.00 . A A . 130 VAL HG13 1 1
15 35077 1 1 130 VAL HG21 H 19.205 -4.785 6.669 1.00 . A A . 130 VAL HG21 1 1
15 35078 1 1 130 VAL HG22 H 17.787 -4.625 5.631 1.00 . A A . 130 VAL HG22 1 1
15 35079 1 1 130 VAL HG23 H 18.680 -6.146 5.677 1.00 . A A . 130 VAL HG23 1 1
15 35080 1 1 130 VAL N N 15.501 -5.680 5.871 1.00 . A A . 130 VAL N 1 1
15 35081 1 1 130 VAL O O 15.209 -6.188 9.001 1.00 . A A . 130 VAL O 1 1
15 35082 1 1 131 ILE C C 13.435 -9.814 8.821 1.00 . A A . 131 ILE C 1 1
15 35083 1 1 131 ILE CA C 13.423 -8.302 8.663 1.00 . A A . 131 ILE CA 1 1
15 35084 1 1 131 ILE CB C 12.021 -7.861 8.175 1.00 . A A . 131 ILE CB 1 1
15 35085 1 1 131 ILE CD1 C 10.398 -8.032 6.206 1.00 . A A . 131 ILE CD1 1 1
15 35086 1 1 131 ILE CG1 C 11.768 -8.377 6.752 1.00 . A A . 131 ILE CG1 1 1
15 35087 1 1 131 ILE CG2 C 11.881 -6.345 8.236 1.00 . A A . 131 ILE CG2 1 1
15 35088 1 1 131 ILE H H 14.582 -8.401 6.904 1.00 . A A . 131 ILE H 1 1
15 35089 1 1 131 ILE HA H 13.619 -7.839 9.621 1.00 . A A . 131 ILE HA 1 1
15 35090 1 1 131 ILE HB H 11.285 -8.290 8.838 1.00 . A A . 131 ILE HB 1 1
15 35091 1 1 131 ILE HD11 H 10.294 -8.433 5.207 1.00 . A A . 131 ILE HD11 1 1
15 35092 1 1 131 ILE HD12 H 10.284 -6.960 6.176 1.00 . A A . 131 ILE HD12 1 1
15 35093 1 1 131 ILE HD13 H 9.637 -8.458 6.844 1.00 . A A . 131 ILE HD13 1 1
15 35094 1 1 131 ILE HG12 H 12.507 -7.953 6.088 1.00 . A A . 131 ILE HG12 1 1
15 35095 1 1 131 ILE HG13 H 11.865 -9.451 6.745 1.00 . A A . 131 ILE HG13 1 1
15 35096 1 1 131 ILE HG21 H 12.613 -5.890 7.586 1.00 . A A . 131 ILE HG21 1 1
15 35097 1 1 131 ILE HG22 H 12.042 -6.011 9.250 1.00 . A A . 131 ILE HG22 1 1
15 35098 1 1 131 ILE HG23 H 10.889 -6.064 7.917 1.00 . A A . 131 ILE HG23 1 1
15 35099 1 1 131 ILE N N 14.462 -7.891 7.734 1.00 . A A . 131 ILE N 1 1
15 35100 1 1 131 ILE O O 14.321 -10.486 8.288 1.00 . A A . 131 ILE O 1 1
15 35101 1 1 132 ARG C C 12.257 -12.456 8.346 1.00 . A A . 132 ARG C 1 1
15 35102 1 1 132 ARG CA C 12.319 -11.786 9.714 1.00 . A A . 132 ARG CA 1 1
15 35103 1 1 132 ARG CB C 11.032 -12.126 10.472 1.00 . A A . 132 ARG CB 1 1
15 35104 1 1 132 ARG CD C 11.803 -11.410 12.768 1.00 . A A . 132 ARG CD 1 1
15 35105 1 1 132 ARG CG C 10.750 -11.255 11.684 1.00 . A A . 132 ARG CG 1 1
15 35106 1 1 132 ARG CZ C 12.014 -9.737 14.568 1.00 . A A . 132 ARG CZ 1 1
15 35107 1 1 132 ARG H H 11.823 -9.744 9.997 1.00 . A A . 132 ARG H 1 1
15 35108 1 1 132 ARG HA H 13.174 -12.159 10.261 1.00 . A A . 132 ARG HA 1 1
15 35109 1 1 132 ARG HB2 H 10.200 -12.028 9.792 1.00 . A A . 132 ARG HB2 1 1
15 35110 1 1 132 ARG HB3 H 11.089 -13.154 10.802 1.00 . A A . 132 ARG HB3 1 1
15 35111 1 1 132 ARG HD2 H 11.964 -12.461 12.956 1.00 . A A . 132 ARG HD2 1 1
15 35112 1 1 132 ARG HD3 H 12.723 -10.955 12.430 1.00 . A A . 132 ARG HD3 1 1
15 35113 1 1 132 ARG HE H 10.557 -11.112 14.436 1.00 . A A . 132 ARG HE 1 1
15 35114 1 1 132 ARG HG2 H 10.729 -10.222 11.372 1.00 . A A . 132 ARG HG2 1 1
15 35115 1 1 132 ARG HG3 H 9.786 -11.528 12.090 1.00 . A A . 132 ARG HG3 1 1
15 35116 1 1 132 ARG HH11 H 13.472 -9.627 13.164 1.00 . A A . 132 ARG HH11 1 1
15 35117 1 1 132 ARG HH12 H 13.592 -8.476 14.454 1.00 . A A . 132 ARG HH12 1 1
15 35118 1 1 132 ARG HH21 H 10.712 -9.563 16.117 1.00 . A A . 132 ARG HH21 1 1
15 35119 1 1 132 ARG HH22 H 12.019 -8.418 16.101 1.00 . A A . 132 ARG HH22 1 1
15 35120 1 1 132 ARG N N 12.462 -10.341 9.553 1.00 . A A . 132 ARG N 1 1
15 35121 1 1 132 ARG NE N 11.379 -10.762 14.005 1.00 . A A . 132 ARG NE 1 1
15 35122 1 1 132 ARG NH1 N 13.112 -9.241 14.016 1.00 . A A . 132 ARG NH1 1 1
15 35123 1 1 132 ARG NH2 N 11.548 -9.200 15.687 1.00 . A A . 132 ARG NH2 1 1
15 35124 1 1 132 ARG O O 11.503 -12.015 7.476 1.00 . A A . 132 ARG O 1 1
15 35125 1 1 133 GLU C C 11.579 -14.806 6.690 1.00 . A A . 133 GLU C 1 1
15 35126 1 1 133 GLU CA C 12.991 -14.272 6.906 1.00 . A A . 133 GLU CA 1 1
15 35127 1 1 133 GLU CB C 14.000 -15.427 6.929 1.00 . A A . 133 GLU CB 1 1
15 35128 1 1 133 GLU CD C 15.057 -17.345 5.663 1.00 . A A . 133 GLU CD 1 1
15 35129 1 1 133 GLU CG C 14.079 -16.191 5.615 1.00 . A A . 133 GLU CG 1 1
15 35130 1 1 133 GLU H H 13.655 -13.795 8.865 1.00 . A A . 133 GLU H 1 1
15 35131 1 1 133 GLU HA H 13.238 -13.598 6.098 1.00 . A A . 133 GLU HA 1 1
15 35132 1 1 133 GLU HB2 H 14.980 -15.028 7.149 1.00 . A A . 133 GLU HB2 1 1
15 35133 1 1 133 GLU HB3 H 13.719 -16.119 7.708 1.00 . A A . 133 GLU HB3 1 1
15 35134 1 1 133 GLU HG2 H 13.098 -16.582 5.383 1.00 . A A . 133 GLU HG2 1 1
15 35135 1 1 133 GLU HG3 H 14.386 -15.509 4.836 1.00 . A A . 133 GLU HG3 1 1
15 35136 1 1 133 GLU N N 13.036 -13.516 8.156 1.00 . A A . 133 GLU N 1 1
15 35137 1 1 133 GLU O O 11.060 -14.800 5.572 1.00 . A A . 133 GLU O 1 1
15 35138 1 1 133 GLU OE1 O 16.272 -17.108 5.513 1.00 . A A . 133 GLU OE1 1 1
15 35139 1 1 133 GLU OE2 O 14.615 -18.498 5.835 1.00 . A A . 133 GLU OE2 1 1
15 35140 1 1 134 ASP C C 8.637 -14.655 7.244 1.00 . A A . 134 ASP C 1 1
15 35141 1 1 134 ASP CA C 9.585 -15.711 7.800 1.00 . A A . 134 ASP CA 1 1
15 35142 1 1 134 ASP CB C 9.154 -16.046 9.236 1.00 . A A . 134 ASP CB 1 1
15 35143 1 1 134 ASP CG C 10.184 -16.854 10.002 1.00 . A A . 134 ASP CG 1 1
15 35144 1 1 134 ASP H H 11.460 -15.217 8.639 1.00 . A A . 134 ASP H 1 1
15 35145 1 1 134 ASP HA H 9.533 -16.601 7.192 1.00 . A A . 134 ASP HA 1 1
15 35146 1 1 134 ASP HB2 H 8.980 -15.126 9.774 1.00 . A A . 134 ASP HB2 1 1
15 35147 1 1 134 ASP HB3 H 8.235 -16.613 9.203 1.00 . A A . 134 ASP HB3 1 1
15 35148 1 1 134 ASP N N 10.961 -15.221 7.791 1.00 . A A . 134 ASP N 1 1
15 35149 1 1 134 ASP O O 7.677 -14.961 6.538 1.00 . A A . 134 ASP O 1 1
15 35150 1 1 134 ASP OD1 O 11.272 -16.310 10.301 1.00 . A A . 134 ASP OD1 1 1
15 35151 1 1 134 ASP OD2 O 9.907 -18.022 10.338 1.00 . A A . 134 ASP OD2 1 1
15 35152 1 1 135 LEU C C 8.349 -11.851 5.766 1.00 . A A . 135 LEU C 1 1
15 35153 1 1 135 LEU CA C 8.064 -12.292 7.195 1.00 . A A . 135 LEU CA 1 1
15 35154 1 1 135 LEU CB C 8.268 -11.120 8.161 1.00 . A A . 135 LEU CB 1 1
15 35155 1 1 135 LEU CD1 C 5.963 -10.144 7.941 1.00 . A A . 135 LEU CD1 1 1
15 35156 1 1 135 LEU CD2 C 7.837 -8.736 8.807 1.00 . A A . 135 LEU CD2 1 1
15 35157 1 1 135 LEU CG C 7.453 -9.859 7.855 1.00 . A A . 135 LEU CG 1 1
15 35158 1 1 135 LEU H H 9.729 -13.224 8.097 1.00 . A A . 135 LEU H 1 1
15 35159 1 1 135 LEU HA H 7.040 -12.625 7.258 1.00 . A A . 135 LEU HA 1 1
15 35160 1 1 135 LEU HB2 H 8.012 -11.455 9.155 1.00 . A A . 135 LEU HB2 1 1
15 35161 1 1 135 LEU HB3 H 9.314 -10.854 8.149 1.00 . A A . 135 LEU HB3 1 1
15 35162 1 1 135 LEU HD11 H 5.412 -9.233 7.759 1.00 . A A . 135 LEU HD11 1 1
15 35163 1 1 135 LEU HD12 H 5.726 -10.518 8.926 1.00 . A A . 135 LEU HD12 1 1
15 35164 1 1 135 LEU HD13 H 5.694 -10.883 7.201 1.00 . A A . 135 LEU HD13 1 1
15 35165 1 1 135 LEU HD21 H 7.289 -7.842 8.548 1.00 . A A . 135 LEU HD21 1 1
15 35166 1 1 135 LEU HD22 H 8.898 -8.543 8.728 1.00 . A A . 135 LEU HD22 1 1
15 35167 1 1 135 LEU HD23 H 7.598 -9.024 9.820 1.00 . A A . 135 LEU HD23 1 1
15 35168 1 1 135 LEU HG H 7.672 -9.534 6.849 1.00 . A A . 135 LEU HG 1 1
15 35169 1 1 135 LEU N N 8.917 -13.405 7.580 1.00 . A A . 135 LEU N 1 1
15 35170 1 1 135 LEU O O 7.436 -11.493 5.024 1.00 . A A . 135 LEU O 1 1
15 35171 1 1 136 ARG C C 9.549 -12.297 2.944 1.00 . A A . 136 ARG C 1 1
15 35172 1 1 136 ARG CA C 10.015 -11.378 4.070 1.00 . A A . 136 ARG CA 1 1
15 35173 1 1 136 ARG CB C 11.528 -11.168 3.996 1.00 . A A . 136 ARG CB 1 1
15 35174 1 1 136 ARG CD C 13.444 -10.029 2.820 1.00 . A A . 136 ARG CD 1 1
15 35175 1 1 136 ARG CG C 11.943 -10.260 2.848 1.00 . A A . 136 ARG CG 1 1
15 35176 1 1 136 ARG CZ C 15.497 -11.264 2.264 1.00 . A A . 136 ARG CZ 1 1
15 35177 1 1 136 ARG H H 10.298 -12.269 5.973 1.00 . A A . 136 ARG H 1 1
15 35178 1 1 136 ARG HA H 9.531 -10.419 3.942 1.00 . A A . 136 ARG HA 1 1
15 35179 1 1 136 ARG HB2 H 11.866 -10.725 4.920 1.00 . A A . 136 ARG HB2 1 1
15 35180 1 1 136 ARG HB3 H 12.010 -12.127 3.865 1.00 . A A . 136 ARG HB3 1 1
15 35181 1 1 136 ARG HD2 H 13.661 -9.244 2.110 1.00 . A A . 136 ARG HD2 1 1
15 35182 1 1 136 ARG HD3 H 13.768 -9.721 3.803 1.00 . A A . 136 ARG HD3 1 1
15 35183 1 1 136 ARG HE H 13.651 -12.053 2.273 1.00 . A A . 136 ARG HE 1 1
15 35184 1 1 136 ARG HG2 H 11.646 -10.719 1.917 1.00 . A A . 136 ARG HG2 1 1
15 35185 1 1 136 ARG HG3 H 11.444 -9.310 2.958 1.00 . A A . 136 ARG HG3 1 1
15 35186 1 1 136 ARG HH11 H 15.785 -9.330 2.804 1.00 . A A . 136 ARG HH11 1 1
15 35187 1 1 136 ARG HH12 H 17.225 -10.194 2.356 1.00 . A A . 136 ARG HH12 1 1
15 35188 1 1 136 ARG HH21 H 15.544 -13.199 1.665 1.00 . A A . 136 ARG HH21 1 1
15 35189 1 1 136 ARG HH22 H 17.092 -12.403 1.743 1.00 . A A . 136 ARG HH22 1 1
15 35190 1 1 136 ARG N N 9.618 -11.890 5.373 1.00 . A A . 136 ARG N 1 1
15 35191 1 1 136 ARG NE N 14.177 -11.230 2.433 1.00 . A A . 136 ARG NE 1 1
15 35192 1 1 136 ARG NH1 N 16.226 -10.177 2.498 1.00 . A A . 136 ARG NH1 1 1
15 35193 1 1 136 ARG NH2 N 16.089 -12.375 1.857 1.00 . A A . 136 ARG NH2 1 1
15 35194 1 1 136 ARG O O 9.309 -11.838 1.829 1.00 . A A . 136 ARG O 1 1
15 35195 1 1 137 THR C C 7.395 -14.197 1.979 1.00 . A A . 137 THR C 1 1
15 35196 1 1 137 THR CA C 8.864 -14.512 2.240 1.00 . A A . 137 THR CA 1 1
15 35197 1 1 137 THR CB C 9.016 -15.982 2.679 1.00 . A A . 137 THR CB 1 1
15 35198 1 1 137 THR CG2 C 10.469 -16.427 2.583 1.00 . A A . 137 THR CG2 1 1
15 35199 1 1 137 THR H H 9.662 -13.927 4.114 1.00 . A A . 137 THR H 1 1
15 35200 1 1 137 THR HA H 9.417 -14.373 1.321 1.00 . A A . 137 THR HA 1 1
15 35201 1 1 137 THR HB H 8.423 -16.600 2.022 1.00 . A A . 137 THR HB 1 1
15 35202 1 1 137 THR HG1 H 9.092 -16.806 4.480 1.00 . A A . 137 THR HG1 1 1
15 35203 1 1 137 THR HG21 H 11.082 -15.802 3.216 1.00 . A A . 137 THR HG21 1 1
15 35204 1 1 137 THR HG22 H 10.805 -16.342 1.559 1.00 . A A . 137 THR HG22 1 1
15 35205 1 1 137 THR HG23 H 10.553 -17.454 2.904 1.00 . A A . 137 THR HG23 1 1
15 35206 1 1 137 THR N N 9.402 -13.589 3.229 1.00 . A A . 137 THR N 1 1
15 35207 1 1 137 THR O O 6.908 -14.321 0.854 1.00 . A A . 137 THR O 1 1
15 35208 1 1 137 THR OG1 O 8.546 -16.144 4.023 1.00 . A A . 137 THR OG1 1 1
15 35209 1 1 138 ARG C C 5.260 -11.997 2.141 1.00 . A A . 138 ARG C 1 1
15 35210 1 1 138 ARG CA C 5.324 -13.310 2.915 1.00 . A A . 138 ARG CA 1 1
15 35211 1 1 138 ARG CB C 4.722 -13.128 4.305 1.00 . A A . 138 ARG CB 1 1
15 35212 1 1 138 ARG CD C 3.768 -15.432 4.547 1.00 . A A . 138 ARG CD 1 1
15 35213 1 1 138 ARG CG C 4.714 -14.400 5.131 1.00 . A A . 138 ARG CG 1 1
15 35214 1 1 138 ARG CZ C 3.153 -17.773 5.031 1.00 . A A . 138 ARG CZ 1 1
15 35215 1 1 138 ARG H H 7.121 -13.776 3.917 1.00 . A A . 138 ARG H 1 1
15 35216 1 1 138 ARG HA H 4.763 -14.063 2.381 1.00 . A A . 138 ARG HA 1 1
15 35217 1 1 138 ARG HB2 H 5.294 -12.381 4.835 1.00 . A A . 138 ARG HB2 1 1
15 35218 1 1 138 ARG HB3 H 3.702 -12.784 4.201 1.00 . A A . 138 ARG HB3 1 1
15 35219 1 1 138 ARG HD2 H 2.815 -14.961 4.361 1.00 . A A . 138 ARG HD2 1 1
15 35220 1 1 138 ARG HD3 H 4.179 -15.787 3.613 1.00 . A A . 138 ARG HD3 1 1
15 35221 1 1 138 ARG HE H 3.720 -16.422 6.398 1.00 . A A . 138 ARG HE 1 1
15 35222 1 1 138 ARG HG2 H 5.711 -14.813 5.144 1.00 . A A . 138 ARG HG2 1 1
15 35223 1 1 138 ARG HG3 H 4.411 -14.164 6.135 1.00 . A A . 138 ARG HG3 1 1
15 35224 1 1 138 ARG HH11 H 3.190 -17.312 3.056 1.00 . A A . 138 ARG HH11 1 1
15 35225 1 1 138 ARG HH12 H 2.710 -18.939 3.422 1.00 . A A . 138 ARG HH12 1 1
15 35226 1 1 138 ARG HH21 H 3.052 -18.561 6.897 1.00 . A A . 138 ARG HH21 1 1
15 35227 1 1 138 ARG HH22 H 2.588 -19.636 5.614 1.00 . A A . 138 ARG HH22 1 1
15 35228 1 1 138 ARG N N 6.698 -13.768 3.029 1.00 . A A . 138 ARG N 1 1
15 35229 1 1 138 ARG NE N 3.565 -16.571 5.440 1.00 . A A . 138 ARG NE 1 1
15 35230 1 1 138 ARG NH1 N 3.001 -18.024 3.733 1.00 . A A . 138 ARG NH1 1 1
15 35231 1 1 138 ARG NH2 N 2.918 -18.733 5.920 1.00 . A A . 138 ARG NH2 1 1
15 35232 1 1 138 ARG O O 4.292 -11.728 1.431 1.00 . A A . 138 ARG O 1 1
15 35233 1 1 139 MET C C 6.559 -10.169 0.052 1.00 . A A . 139 MET C 1 1
15 35234 1 1 139 MET CA C 6.406 -9.926 1.549 1.00 . A A . 139 MET CA 1 1
15 35235 1 1 139 MET CB C 7.599 -9.112 2.055 1.00 . A A . 139 MET CB 1 1
15 35236 1 1 139 MET CE C 6.326 -6.895 5.358 1.00 . A A . 139 MET CE 1 1
15 35237 1 1 139 MET CG C 7.444 -8.598 3.475 1.00 . A A . 139 MET CG 1 1
15 35238 1 1 139 MET H H 7.031 -11.444 2.883 1.00 . A A . 139 MET H 1 1
15 35239 1 1 139 MET HA H 5.500 -9.367 1.723 1.00 . A A . 139 MET HA 1 1
15 35240 1 1 139 MET HB2 H 8.482 -9.733 2.017 1.00 . A A . 139 MET HB2 1 1
15 35241 1 1 139 MET HB3 H 7.741 -8.265 1.400 1.00 . A A . 139 MET HB3 1 1
15 35242 1 1 139 MET HE1 H 5.612 -6.124 5.603 1.00 . A A . 139 MET HE1 1 1
15 35243 1 1 139 MET HE2 H 7.326 -6.529 5.538 1.00 . A A . 139 MET HE2 1 1
15 35244 1 1 139 MET HE3 H 6.145 -7.764 5.974 1.00 . A A . 139 MET HE3 1 1
15 35245 1 1 139 MET HG2 H 7.189 -9.430 4.113 1.00 . A A . 139 MET HG2 1 1
15 35246 1 1 139 MET HG3 H 8.385 -8.177 3.792 1.00 . A A . 139 MET HG3 1 1
15 35247 1 1 139 MET N N 6.306 -11.189 2.274 1.00 . A A . 139 MET N 1 1
15 35248 1 1 139 MET O O 6.278 -9.296 -0.761 1.00 . A A . 139 MET O 1 1
15 35249 1 1 139 MET SD S 6.159 -7.341 3.630 1.00 . A A . 139 MET SD 1 1
15 35250 1 1 140 ALA C C 5.953 -12.096 -2.428 1.00 . A A . 140 ALA C 1 1
15 35251 1 1 140 ALA CA C 7.242 -11.711 -1.700 1.00 . A A . 140 ALA CA 1 1
15 35252 1 1 140 ALA CB C 8.260 -12.838 -1.792 1.00 . A A . 140 ALA CB 1 1
15 35253 1 1 140 ALA H H 7.155 -12.044 0.388 1.00 . A A . 140 ALA H 1 1
15 35254 1 1 140 ALA HA H 7.664 -10.841 -2.181 1.00 . A A . 140 ALA HA 1 1
15 35255 1 1 140 ALA HB1 H 9.166 -12.548 -1.279 1.00 . A A . 140 ALA HB1 1 1
15 35256 1 1 140 ALA HB2 H 8.483 -13.039 -2.830 1.00 . A A . 140 ALA HB2 1 1
15 35257 1 1 140 ALA HB3 H 7.855 -13.728 -1.333 1.00 . A A . 140 ALA HB3 1 1
15 35258 1 1 140 ALA N N 6.993 -11.371 -0.305 1.00 . A A . 140 ALA N 1 1
15 35259 1 1 140 ALA O O 5.990 -12.560 -3.567 1.00 . A A . 140 ALA O 1 1
15 35260 1 1 141 TYR C C 2.976 -10.985 -3.128 1.00 . A A . 141 TYR C 1 1
15 35261 1 1 141 TYR CA C 3.526 -12.197 -2.385 1.00 . A A . 141 TYR CA 1 1
15 35262 1 1 141 TYR CB C 2.510 -12.645 -1.331 1.00 . A A . 141 TYR CB 1 1
15 35263 1 1 141 TYR CD1 C 3.619 -14.403 0.099 1.00 . A A . 141 TYR CD1 1 1
15 35264 1 1 141 TYR CD2 C 1.887 -15.089 -1.384 1.00 . A A . 141 TYR CD2 1 1
15 35265 1 1 141 TYR CE1 C 3.768 -15.703 0.536 1.00 . A A . 141 TYR CE1 1 1
15 35266 1 1 141 TYR CE2 C 2.027 -16.393 -0.951 1.00 . A A . 141 TYR CE2 1 1
15 35267 1 1 141 TYR CG C 2.680 -14.074 -0.865 1.00 . A A . 141 TYR CG 1 1
15 35268 1 1 141 TYR CZ C 2.971 -16.695 0.010 1.00 . A A . 141 TYR CZ 1 1
15 35269 1 1 141 TYR H H 4.842 -11.557 -0.854 1.00 . A A . 141 TYR H 1 1
15 35270 1 1 141 TYR HA H 3.673 -13.000 -3.091 1.00 . A A . 141 TYR HA 1 1
15 35271 1 1 141 TYR HB2 H 2.602 -12.008 -0.465 1.00 . A A . 141 TYR HB2 1 1
15 35272 1 1 141 TYR HB3 H 1.517 -12.546 -1.737 1.00 . A A . 141 TYR HB3 1 1
15 35273 1 1 141 TYR HD1 H 4.242 -13.623 0.512 1.00 . A A . 141 TYR HD1 1 1
15 35274 1 1 141 TYR HD2 H 1.150 -14.849 -2.136 1.00 . A A . 141 TYR HD2 1 1
15 35275 1 1 141 TYR HE1 H 4.508 -15.937 1.289 1.00 . A A . 141 TYR HE1 1 1
15 35276 1 1 141 TYR HE2 H 1.400 -17.170 -1.364 1.00 . A A . 141 TYR HE2 1 1
15 35277 1 1 141 TYR HH H 2.951 -18.604 -0.290 1.00 . A A . 141 TYR HH 1 1
15 35278 1 1 141 TYR N N 4.815 -11.904 -1.772 1.00 . A A . 141 TYR N 1 1
15 35279 1 1 141 TYR O O 2.016 -11.102 -3.893 1.00 . A A . 141 TYR O 1 1
15 35280 1 1 141 TYR OH O 3.116 -17.992 0.448 1.00 . A A . 141 TYR OH 1 1
15 35281 1 1 142 CYS C C 3.698 -8.376 -4.866 1.00 . A A . 142 CYS C 1 1
15 35282 1 1 142 CYS CA C 3.094 -8.593 -3.492 1.00 . A A . 142 CYS CA 1 1
15 35283 1 1 142 CYS CB C 3.415 -7.397 -2.587 1.00 . A A . 142 CYS CB 1 1
15 35284 1 1 142 CYS H H 4.382 -9.798 -2.360 1.00 . A A . 142 CYS H 1 1
15 35285 1 1 142 CYS HA H 2.021 -8.677 -3.593 1.00 . A A . 142 CYS HA 1 1
15 35286 1 1 142 CYS HB2 H 2.936 -6.515 -2.985 1.00 . A A . 142 CYS HB2 1 1
15 35287 1 1 142 CYS HB3 H 3.030 -7.591 -1.596 1.00 . A A . 142 CYS HB3 1 1
15 35288 1 1 142 CYS HG H 5.830 -7.866 -3.239 1.00 . A A . 142 CYS HG 1 1
15 35289 1 1 142 CYS N N 3.580 -9.825 -2.909 1.00 . A A . 142 CYS N 1 1
15 35290 1 1 142 CYS O O 4.866 -8.690 -5.105 1.00 . A A . 142 CYS O 1 1
15 35291 1 1 142 CYS SG S 5.179 -7.038 -2.431 1.00 . A A . 142 CYS SG 1 1
15 35292 1 1 143 LEU C C 4.038 -6.118 -6.995 1.00 . A A . 143 LEU C 1 1
15 35293 1 1 143 LEU CA C 3.354 -7.473 -7.085 1.00 . A A . 143 LEU CA 1 1
15 35294 1 1 143 LEU CB C 2.196 -7.398 -8.089 1.00 . A A . 143 LEU CB 1 1
15 35295 1 1 143 LEU CD1 C 0.727 -9.324 -7.386 1.00 . A A . 143 LEU CD1 1 1
15 35296 1 1 143 LEU CD2 C 0.744 -8.553 -9.764 1.00 . A A . 143 LEU CD2 1 1
15 35297 1 1 143 LEU CG C 1.573 -8.731 -8.504 1.00 . A A . 143 LEU CG 1 1
15 35298 1 1 143 LEU H H 1.946 -7.736 -5.525 1.00 . A A . 143 LEU H 1 1
15 35299 1 1 143 LEU HA H 4.070 -8.209 -7.419 1.00 . A A . 143 LEU HA 1 1
15 35300 1 1 143 LEU HB2 H 1.420 -6.796 -7.658 1.00 . A A . 143 LEU HB2 1 1
15 35301 1 1 143 LEU HB3 H 2.555 -6.906 -8.981 1.00 . A A . 143 LEU HB3 1 1
15 35302 1 1 143 LEU HD11 H 1.348 -9.501 -6.520 1.00 . A A . 143 LEU HD11 1 1
15 35303 1 1 143 LEU HD12 H 0.300 -10.260 -7.718 1.00 . A A . 143 LEU HD12 1 1
15 35304 1 1 143 LEU HD13 H -0.065 -8.637 -7.130 1.00 . A A . 143 LEU HD13 1 1
15 35305 1 1 143 LEU HD21 H 1.384 -8.235 -10.572 1.00 . A A . 143 LEU HD21 1 1
15 35306 1 1 143 LEU HD22 H -0.018 -7.808 -9.591 1.00 . A A . 143 LEU HD22 1 1
15 35307 1 1 143 LEU HD23 H 0.277 -9.492 -10.022 1.00 . A A . 143 LEU HD23 1 1
15 35308 1 1 143 LEU HG H 2.363 -9.422 -8.721 1.00 . A A . 143 LEU HG 1 1
15 35309 1 1 143 LEU N N 2.888 -7.862 -5.765 1.00 . A A . 143 LEU N 1 1
15 35310 1 1 143 LEU O O 3.727 -5.320 -6.112 1.00 . A A . 143 LEU O 1 1
15 35311 1 1 144 VAL C C 5.435 -3.786 -9.118 1.00 . A A . 144 VAL C 1 1
15 35312 1 1 144 VAL CA C 5.714 -4.619 -7.877 1.00 . A A . 144 VAL CA 1 1
15 35313 1 1 144 VAL CB C 7.230 -4.902 -7.785 1.00 . A A . 144 VAL CB 1 1
15 35314 1 1 144 VAL CG1 C 8.016 -3.603 -7.715 1.00 . A A . 144 VAL CG1 1 1
15 35315 1 1 144 VAL CG2 C 7.545 -5.783 -6.582 1.00 . A A . 144 VAL CG2 1 1
15 35316 1 1 144 VAL H H 5.094 -6.484 -8.650 1.00 . A A . 144 VAL H 1 1
15 35317 1 1 144 VAL HA H 5.417 -4.059 -7.001 1.00 . A A . 144 VAL HA 1 1
15 35318 1 1 144 VAL HB H 7.528 -5.428 -8.680 1.00 . A A . 144 VAL HB 1 1
15 35319 1 1 144 VAL HG11 H 7.722 -3.051 -6.836 1.00 . A A . 144 VAL HG11 1 1
15 35320 1 1 144 VAL HG12 H 7.813 -3.012 -8.597 1.00 . A A . 144 VAL HG12 1 1
15 35321 1 1 144 VAL HG13 H 9.072 -3.824 -7.664 1.00 . A A . 144 VAL HG13 1 1
15 35322 1 1 144 VAL HG21 H 8.607 -5.974 -6.541 1.00 . A A . 144 VAL HG21 1 1
15 35323 1 1 144 VAL HG22 H 7.014 -6.719 -6.672 1.00 . A A . 144 VAL HG22 1 1
15 35324 1 1 144 VAL HG23 H 7.235 -5.279 -5.676 1.00 . A A . 144 VAL HG23 1 1
15 35325 1 1 144 VAL N N 4.947 -5.849 -7.913 1.00 . A A . 144 VAL N 1 1
15 35326 1 1 144 VAL O O 5.725 -4.205 -10.239 1.00 . A A . 144 VAL O 1 1
15 35327 1 1 145 TYR C C 5.540 -0.505 -9.950 1.00 . A A . 145 TYR C 1 1
15 35328 1 1 145 TYR CA C 4.594 -1.693 -10.004 1.00 . A A . 145 TYR CA 1 1
15 35329 1 1 145 TYR CB C 3.147 -1.194 -9.972 1.00 . A A . 145 TYR CB 1 1
15 35330 1 1 145 TYR CD1 C 2.125 -2.447 -11.905 1.00 . A A . 145 TYR CD1 1 1
15 35331 1 1 145 TYR CD2 C 1.190 -2.770 -9.740 1.00 . A A . 145 TYR CD2 1 1
15 35332 1 1 145 TYR CE1 C 1.194 -3.313 -12.441 1.00 . A A . 145 TYR CE1 1 1
15 35333 1 1 145 TYR CE2 C 0.255 -3.642 -10.269 1.00 . A A . 145 TYR CE2 1 1
15 35334 1 1 145 TYR CG C 2.139 -2.161 -10.547 1.00 . A A . 145 TYR CG 1 1
15 35335 1 1 145 TYR CZ C 0.263 -3.909 -11.621 1.00 . A A . 145 TYR CZ 1 1
15 35336 1 1 145 TYR H H 4.601 -2.367 -7.996 1.00 . A A . 145 TYR H 1 1
15 35337 1 1 145 TYR HA H 4.760 -2.223 -10.929 1.00 . A A . 145 TYR HA 1 1
15 35338 1 1 145 TYR HB2 H 2.867 -1.002 -8.949 1.00 . A A . 145 TYR HB2 1 1
15 35339 1 1 145 TYR HB3 H 3.080 -0.273 -10.533 1.00 . A A . 145 TYR HB3 1 1
15 35340 1 1 145 TYR HD1 H 2.856 -1.982 -12.547 1.00 . A A . 145 TYR HD1 1 1
15 35341 1 1 145 TYR HD2 H 1.186 -2.557 -8.682 1.00 . A A . 145 TYR HD2 1 1
15 35342 1 1 145 TYR HE1 H 1.200 -3.522 -13.501 1.00 . A A . 145 TYR HE1 1 1
15 35343 1 1 145 TYR HE2 H -0.476 -4.107 -9.625 1.00 . A A . 145 TYR HE2 1 1
15 35344 1 1 145 TYR HH H -1.554 -4.522 -11.859 1.00 . A A . 145 TYR HH 1 1
15 35345 1 1 145 TYR N N 4.857 -2.617 -8.911 1.00 . A A . 145 TYR N 1 1
15 35346 1 1 145 TYR O O 5.581 0.232 -8.960 1.00 . A A . 145 TYR O 1 1
15 35347 1 1 145 TYR OH O -0.665 -4.770 -12.158 1.00 . A A . 145 TYR OH 1 1
15 35348 1 1 146 GLU C C 6.355 2.006 -11.699 1.00 . A A . 146 GLU C 1 1
15 35349 1 1 146 GLU CA C 7.161 0.834 -11.146 1.00 . A A . 146 GLU CA 1 1
15 35350 1 1 146 GLU CB C 8.366 0.519 -12.040 1.00 . A A . 146 GLU CB 1 1
15 35351 1 1 146 GLU CD C 9.195 -0.320 -14.276 1.00 . A A . 146 GLU CD 1 1
15 35352 1 1 146 GLU CG C 7.999 -0.128 -13.365 1.00 . A A . 146 GLU CG 1 1
15 35353 1 1 146 GLU H H 6.285 -0.996 -11.735 1.00 . A A . 146 GLU H 1 1
15 35354 1 1 146 GLU HA H 7.513 1.094 -10.156 1.00 . A A . 146 GLU HA 1 1
15 35355 1 1 146 GLU HB2 H 8.895 1.438 -12.248 1.00 . A A . 146 GLU HB2 1 1
15 35356 1 1 146 GLU HB3 H 9.027 -0.151 -11.509 1.00 . A A . 146 GLU HB3 1 1
15 35357 1 1 146 GLU HG2 H 7.558 -1.094 -13.169 1.00 . A A . 146 GLU HG2 1 1
15 35358 1 1 146 GLU HG3 H 7.277 0.498 -13.869 1.00 . A A . 146 GLU HG3 1 1
15 35359 1 1 146 GLU N N 6.304 -0.328 -11.014 1.00 . A A . 146 GLU N 1 1
15 35360 1 1 146 GLU O O 5.890 1.978 -12.839 1.00 . A A . 146 GLU O 1 1
15 35361 1 1 146 GLU OE1 O 9.541 0.626 -15.011 1.00 . A A . 146 GLU OE1 1 1
15 35362 1 1 146 GLU OE2 O 9.786 -1.423 -14.274 1.00 . A A . 146 GLU OE2 1 1
15 35363 1 1 147 VAL C C 6.178 5.348 -11.680 1.00 . A A . 147 VAL C 1 1
15 35364 1 1 147 VAL CA C 5.335 4.154 -11.247 1.00 . A A . 147 VAL CA 1 1
15 35365 1 1 147 VAL CB C 4.413 4.575 -10.082 1.00 . A A . 147 VAL CB 1 1
15 35366 1 1 147 VAL CG1 C 3.433 5.647 -10.528 1.00 . A A . 147 VAL CG1 1 1
15 35367 1 1 147 VAL CG2 C 3.673 3.370 -9.522 1.00 . A A . 147 VAL CG2 1 1
15 35368 1 1 147 VAL H H 6.632 3.032 -10.015 1.00 . A A . 147 VAL H 1 1
15 35369 1 1 147 VAL HA H 4.713 3.847 -12.075 1.00 . A A . 147 VAL HA 1 1
15 35370 1 1 147 VAL HB H 5.030 4.989 -9.296 1.00 . A A . 147 VAL HB 1 1
15 35371 1 1 147 VAL HG11 H 3.979 6.513 -10.873 1.00 . A A . 147 VAL HG11 1 1
15 35372 1 1 147 VAL HG12 H 2.802 5.926 -9.699 1.00 . A A . 147 VAL HG12 1 1
15 35373 1 1 147 VAL HG13 H 2.823 5.263 -11.332 1.00 . A A . 147 VAL HG13 1 1
15 35374 1 1 147 VAL HG21 H 3.033 3.687 -8.712 1.00 . A A . 147 VAL HG21 1 1
15 35375 1 1 147 VAL HG22 H 4.386 2.647 -9.156 1.00 . A A . 147 VAL HG22 1 1
15 35376 1 1 147 VAL HG23 H 3.073 2.924 -10.301 1.00 . A A . 147 VAL HG23 1 1
15 35377 1 1 147 VAL N N 6.178 3.028 -10.881 1.00 . A A . 147 VAL N 1 1
15 35378 1 1 147 VAL O O 6.724 6.060 -10.839 1.00 . A A . 147 VAL O 1 1
15 35379 1 1 148 LYS C C 8.519 6.614 -13.180 1.00 . A A . 148 LYS C 1 1
15 35380 1 1 148 LYS CA C 7.039 6.642 -13.584 1.00 . A A . 148 LYS CA 1 1
15 35381 1 1 148 LYS CB C 6.406 7.991 -13.218 1.00 . A A . 148 LYS CB 1 1
15 35382 1 1 148 LYS CD C 7.150 9.155 -15.327 1.00 . A A . 148 LYS CD 1 1
15 35383 1 1 148 LYS CE C 7.951 10.316 -15.897 1.00 . A A . 148 LYS CE 1 1
15 35384 1 1 148 LYS CG C 7.134 9.191 -13.808 1.00 . A A . 148 LYS CG 1 1
15 35385 1 1 148 LYS H H 5.848 4.894 -13.599 1.00 . A A . 148 LYS H 1 1
15 35386 1 1 148 LYS HA H 6.986 6.524 -14.656 1.00 . A A . 148 LYS HA 1 1
15 35387 1 1 148 LYS HB2 H 5.386 8.006 -13.576 1.00 . A A . 148 LYS HB2 1 1
15 35388 1 1 148 LYS HB3 H 6.400 8.095 -12.143 1.00 . A A . 148 LYS HB3 1 1
15 35389 1 1 148 LYS HD2 H 7.598 8.227 -15.651 1.00 . A A . 148 LYS HD2 1 1
15 35390 1 1 148 LYS HD3 H 6.135 9.215 -15.692 1.00 . A A . 148 LYS HD3 1 1
15 35391 1 1 148 LYS HE2 H 7.812 10.344 -16.967 1.00 . A A . 148 LYS HE2 1 1
15 35392 1 1 148 LYS HE3 H 7.584 11.235 -15.463 1.00 . A A . 148 LYS HE3 1 1
15 35393 1 1 148 LYS HG2 H 6.637 10.093 -13.484 1.00 . A A . 148 LYS HG2 1 1
15 35394 1 1 148 LYS HG3 H 8.152 9.190 -13.447 1.00 . A A . 148 LYS HG3 1 1
15 35395 1 1 148 LYS HZ1 H 9.558 9.910 -14.618 1.00 . A A . 148 LYS HZ1 1 1
15 35396 1 1 148 LYS HZ2 H 9.883 11.104 -15.777 1.00 . A A . 148 LYS HZ2 1 1
15 35397 1 1 148 LYS HZ3 H 9.835 9.476 -16.232 1.00 . A A . 148 LYS HZ3 1 1
15 35398 1 1 148 LYS N N 6.289 5.534 -12.994 1.00 . A A . 148 LYS N 1 1
15 35399 1 1 148 LYS NZ N 9.406 10.191 -15.605 1.00 . A A . 148 LYS NZ 1 1
15 35400 1 1 148 LYS O O 8.919 7.205 -12.172 1.00 . A A . 148 LYS O 1 1
15 35401 1 1 149 PRO C C 11.454 7.202 -14.094 1.00 . A A . 149 PRO C 1 1
15 35402 1 1 149 PRO CA C 10.794 5.864 -13.768 1.00 . A A . 149 PRO CA 1 1
15 35403 1 1 149 PRO CB C 11.272 4.774 -14.737 1.00 . A A . 149 PRO CB 1 1
15 35404 1 1 149 PRO CD C 8.938 5.101 -15.123 1.00 . A A . 149 PRO CD 1 1
15 35405 1 1 149 PRO CG C 10.033 4.081 -15.201 1.00 . A A . 149 PRO CG 1 1
15 35406 1 1 149 PRO HA H 11.037 5.585 -12.753 1.00 . A A . 149 PRO HA 1 1
15 35407 1 1 149 PRO HB2 H 11.800 5.230 -15.563 1.00 . A A . 149 PRO HB2 1 1
15 35408 1 1 149 PRO HB3 H 11.929 4.095 -14.216 1.00 . A A . 149 PRO HB3 1 1
15 35409 1 1 149 PRO HD2 H 8.906 5.694 -16.026 1.00 . A A . 149 PRO HD2 1 1
15 35410 1 1 149 PRO HD3 H 7.985 4.626 -14.945 1.00 . A A . 149 PRO HD3 1 1
15 35411 1 1 149 PRO HG2 H 10.157 3.743 -16.220 1.00 . A A . 149 PRO HG2 1 1
15 35412 1 1 149 PRO HG3 H 9.813 3.247 -14.552 1.00 . A A . 149 PRO HG3 1 1
15 35413 1 1 149 PRO N N 9.346 5.913 -13.971 1.00 . A A . 149 PRO N 1 1
15 35414 1 1 149 PRO O O 11.399 7.621 -15.269 1.00 . A A . 149 PRO O 1 1
15 35415 1 1 149 PRO OXT O 12.022 7.830 -13.178 1.00 . A A . 149 PRO OXT 1 1
16 35416 1 1 1 MET C C -11.769 46.041 60.047 1.00 . A A . 1 MET C 1 1
16 35417 1 1 1 MET CA C -10.311 46.462 60.129 1.00 . A A . 1 MET CA 1 1
16 35418 1 1 1 MET CB C -9.719 46.019 61.473 1.00 . A A . 1 MET CB 1 1
16 35419 1 1 1 MET CE C -6.019 47.920 61.909 1.00 . A A . 1 MET CE 1 1
16 35420 1 1 1 MET CG C -8.221 46.262 61.609 1.00 . A A . 1 MET CG 1 1
16 35421 1 1 1 MET H1 H -9.195 48.214 59.968 1.00 . A A . 1 MET H1 1 1
16 35422 1 1 1 MET H2 H -10.698 48.420 60.723 1.00 . A A . 1 MET H2 1 1
16 35423 1 1 1 MET H3 H -10.612 48.208 59.041 1.00 . A A . 1 MET H3 1 1
16 35424 1 1 1 MET HA H -9.765 45.982 59.330 1.00 . A A . 1 MET HA 1 1
16 35425 1 1 1 MET HB2 H -10.219 46.556 62.265 1.00 . A A . 1 MET HB2 1 1
16 35426 1 1 1 MET HB3 H -9.901 44.963 61.599 1.00 . A A . 1 MET HB3 1 1
16 35427 1 1 1 MET HE1 H -5.783 47.365 62.806 1.00 . A A . 1 MET HE1 1 1
16 35428 1 1 1 MET HE2 H -5.613 48.916 61.987 1.00 . A A . 1 MET HE2 1 1
16 35429 1 1 1 MET HE3 H -5.587 47.422 61.053 1.00 . A A . 1 MET HE3 1 1
16 35430 1 1 1 MET HG2 H -7.868 45.771 62.503 1.00 . A A . 1 MET HG2 1 1
16 35431 1 1 1 MET HG3 H -7.721 45.838 60.749 1.00 . A A . 1 MET HG3 1 1
16 35432 1 1 1 MET N N -10.195 47.926 59.953 1.00 . A A . 1 MET N 1 1
16 35433 1 1 1 MET O O -12.556 46.298 60.960 1.00 . A A . 1 MET O 1 1
16 35434 1 1 1 MET SD S -7.797 48.013 61.712 1.00 . A A . 1 MET SD 1 1
16 35435 1 1 2 GLY C C -13.582 43.867 57.722 1.00 . A A . 2 GLY C 1 1
16 35436 1 1 2 GLY CA C -13.492 44.981 58.735 1.00 . A A . 2 GLY CA 1 1
16 35437 1 1 2 GLY H H -11.446 45.224 58.252 1.00 . A A . 2 GLY H 1 1
16 35438 1 1 2 GLY HA2 H -13.898 44.636 59.675 1.00 . A A . 2 GLY HA2 1 1
16 35439 1 1 2 GLY HA3 H -14.075 45.821 58.388 1.00 . A A . 2 GLY HA3 1 1
16 35440 1 1 2 GLY N N -12.125 45.408 58.941 1.00 . A A . 2 GLY N 1 1
16 35441 1 1 2 GLY O O -14.360 43.947 56.769 1.00 . A A . 2 GLY O 1 1
16 35442 1 1 3 HIS C C -12.195 41.994 55.664 1.00 . A A . 3 HIS C 1 1
16 35443 1 1 3 HIS CA C -12.726 41.657 57.054 1.00 . A A . 3 HIS CA 1 1
16 35444 1 1 3 HIS CB C -14.113 41.011 56.922 1.00 . A A . 3 HIS CB 1 1
16 35445 1 1 3 HIS CD2 C -15.308 41.029 59.222 1.00 . A A . 3 HIS CD2 1 1
16 35446 1 1 3 HIS CE1 C -15.124 38.902 59.693 1.00 . A A . 3 HIS CE1 1 1
16 35447 1 1 3 HIS CG C -14.652 40.441 58.196 1.00 . A A . 3 HIS CG 1 1
16 35448 1 1 3 HIS H H -12.151 42.868 58.694 1.00 . A A . 3 HIS H 1 1
16 35449 1 1 3 HIS HA H -12.056 40.942 57.506 1.00 . A A . 3 HIS HA 1 1
16 35450 1 1 3 HIS HB2 H -14.813 41.755 56.572 1.00 . A A . 3 HIS HB2 1 1
16 35451 1 1 3 HIS HB3 H -14.059 40.212 56.197 1.00 . A A . 3 HIS HB3 1 1
16 35452 1 1 3 HIS HD1 H -14.142 38.403 57.970 1.00 . A A . 3 HIS HD1 1 1
16 35453 1 1 3 HIS HD2 H -15.564 42.076 59.304 1.00 . A A . 3 HIS HD2 1 1
16 35454 1 1 3 HIS HE1 H -15.193 37.953 60.202 1.00 . A A . 3 HIS HE1 1 1
16 35455 1 1 3 HIS HE2 H -16.250 40.139 60.875 1.00 . A A . 3 HIS HE2 1 1
16 35456 1 1 3 HIS N N -12.760 42.836 57.925 1.00 . A A . 3 HIS N 1 1
16 35457 1 1 3 HIS ND1 N -14.555 39.107 58.524 1.00 . A A . 3 HIS ND1 1 1
16 35458 1 1 3 HIS NE2 N -15.594 40.049 60.140 1.00 . A A . 3 HIS NE2 1 1
16 35459 1 1 3 HIS O O -11.870 43.145 55.361 1.00 . A A . 3 HIS O 1 1
16 35460 1 1 4 HIS C C -12.635 40.301 52.572 1.00 . A A . 4 HIS C 1 1
16 35461 1 1 4 HIS CA C -11.707 41.131 53.440 1.00 . A A . 4 HIS CA 1 1
16 35462 1 1 4 HIS CB C -10.252 40.718 53.218 1.00 . A A . 4 HIS CB 1 1
16 35463 1 1 4 HIS CD2 C -8.737 42.776 52.779 1.00 . A A . 4 HIS CD2 1 1
16 35464 1 1 4 HIS CE1 C -7.881 42.984 54.783 1.00 . A A . 4 HIS CE1 1 1
16 35465 1 1 4 HIS CG C -9.265 41.796 53.548 1.00 . A A . 4 HIS CG 1 1
16 35466 1 1 4 HIS H H -12.278 40.061 55.169 1.00 . A A . 4 HIS H 1 1
16 35467 1 1 4 HIS HA H -11.826 42.173 53.181 1.00 . A A . 4 HIS HA 1 1
16 35468 1 1 4 HIS HB2 H -10.030 39.865 53.840 1.00 . A A . 4 HIS HB2 1 1
16 35469 1 1 4 HIS HB3 H -10.115 40.447 52.181 1.00 . A A . 4 HIS HB3 1 1
16 35470 1 1 4 HIS HD1 H -8.894 41.394 55.590 1.00 . A A . 4 HIS HD1 1 1
16 35471 1 1 4 HIS HD2 H -8.954 42.960 51.737 1.00 . A A . 4 HIS HD2 1 1
16 35472 1 1 4 HIS HE1 H -7.307 43.345 55.625 1.00 . A A . 4 HIS HE1 1 1
16 35473 1 1 4 HIS HE2 H -7.466 44.360 53.319 1.00 . A A . 4 HIS HE2 1 1
16 35474 1 1 4 HIS N N -12.088 40.971 54.833 1.00 . A A . 4 HIS N 1 1
16 35475 1 1 4 HIS ND1 N -8.707 41.956 54.797 1.00 . A A . 4 HIS ND1 1 1
16 35476 1 1 4 HIS NE2 N -7.880 43.499 53.570 1.00 . A A . 4 HIS NE2 1 1
16 35477 1 1 4 HIS O O -12.672 39.077 52.680 1.00 . A A . 4 HIS O 1 1
16 35478 1 1 5 HIS C C -14.205 40.437 49.453 1.00 . A A . 5 HIS C 1 1
16 35479 1 1 5 HIS CA C -14.434 40.299 50.957 1.00 . A A . 5 HIS CA 1 1
16 35480 1 1 5 HIS CB C -15.829 40.816 51.364 1.00 . A A . 5 HIS CB 1 1
16 35481 1 1 5 HIS CD2 C -15.334 43.364 51.617 1.00 . A A . 5 HIS CD2 1 1
16 35482 1 1 5 HIS CE1 C -17.058 44.131 50.513 1.00 . A A . 5 HIS CE1 1 1
16 35483 1 1 5 HIS CG C -16.047 42.295 51.181 1.00 . A A . 5 HIS CG 1 1
16 35484 1 1 5 HIS H H -13.232 41.927 51.585 1.00 . A A . 5 HIS H 1 1
16 35485 1 1 5 HIS HA H -14.378 39.249 51.207 1.00 . A A . 5 HIS HA 1 1
16 35486 1 1 5 HIS HB2 H -16.574 40.305 50.773 1.00 . A A . 5 HIS HB2 1 1
16 35487 1 1 5 HIS HB3 H -15.992 40.584 52.406 1.00 . A A . 5 HIS HB3 1 1
16 35488 1 1 5 HIS HD1 H -17.836 42.287 50.061 1.00 . A A . 5 HIS HD1 1 1
16 35489 1 1 5 HIS HD2 H -14.419 43.331 52.194 1.00 . A A . 5 HIS HD2 1 1
16 35490 1 1 5 HIS HE1 H -17.768 44.802 50.054 1.00 . A A . 5 HIS HE1 1 1
16 35491 1 1 5 HIS HE2 H -15.613 45.407 51.209 1.00 . A A . 5 HIS HE2 1 1
16 35492 1 1 5 HIS N N -13.392 40.968 51.721 1.00 . A A . 5 HIS N 1 1
16 35493 1 1 5 HIS ND1 N -17.120 42.812 50.495 1.00 . A A . 5 HIS ND1 1 1
16 35494 1 1 5 HIS NE2 N -15.985 44.493 51.186 1.00 . A A . 5 HIS NE2 1 1
16 35495 1 1 5 HIS O O -14.580 41.433 48.835 1.00 . A A . 5 HIS O 1 1
16 35496 1 1 6 HIS C C -14.176 38.343 46.784 1.00 . A A . 6 HIS C 1 1
16 35497 1 1 6 HIS CA C -13.315 39.412 47.440 1.00 . A A . 6 HIS CA 1 1
16 35498 1 1 6 HIS CB C -11.832 39.148 47.148 1.00 . A A . 6 HIS CB 1 1
16 35499 1 1 6 HIS CD2 C -11.372 38.243 44.756 1.00 . A A . 6 HIS CD2 1 1
16 35500 1 1 6 HIS CE1 C -10.962 40.157 43.773 1.00 . A A . 6 HIS CE1 1 1
16 35501 1 1 6 HIS CG C -11.486 39.216 45.692 1.00 . A A . 6 HIS CG 1 1
16 35502 1 1 6 HIS H H -13.242 38.682 49.425 1.00 . A A . 6 HIS H 1 1
16 35503 1 1 6 HIS HA H -13.590 40.377 47.040 1.00 . A A . 6 HIS HA 1 1
16 35504 1 1 6 HIS HB2 H -11.233 39.885 47.664 1.00 . A A . 6 HIS HB2 1 1
16 35505 1 1 6 HIS HB3 H -11.571 38.164 47.507 1.00 . A A . 6 HIS HB3 1 1
16 35506 1 1 6 HIS HD1 H -11.223 41.293 45.459 1.00 . A A . 6 HIS HD1 1 1
16 35507 1 1 6 HIS HD2 H -11.509 37.183 44.913 1.00 . A A . 6 HIS HD2 1 1
16 35508 1 1 6 HIS HE1 H -10.727 40.899 43.026 1.00 . A A . 6 HIS HE1 1 1
16 35509 1 1 6 HIS HE2 H -10.774 38.393 42.739 1.00 . A A . 6 HIS HE2 1 1
16 35510 1 1 6 HIS N N -13.561 39.435 48.873 1.00 . A A . 6 HIS N 1 1
16 35511 1 1 6 HIS ND1 N -11.221 40.400 45.044 1.00 . A A . 6 HIS ND1 1 1
16 35512 1 1 6 HIS NE2 N -11.047 38.857 43.571 1.00 . A A . 6 HIS NE2 1 1
16 35513 1 1 6 HIS O O -14.073 37.165 47.117 1.00 . A A . 6 HIS O 1 1
16 35514 1 1 7 HIS C C -16.077 38.275 43.708 1.00 . A A . 7 HIS C 1 1
16 35515 1 1 7 HIS CA C -15.894 37.830 45.152 1.00 . A A . 7 HIS CA 1 1
16 35516 1 1 7 HIS CB C -17.255 37.712 45.860 1.00 . A A . 7 HIS CB 1 1
16 35517 1 1 7 HIS CD2 C -17.845 40.105 46.681 1.00 . A A . 7 HIS CD2 1 1
16 35518 1 1 7 HIS CE1 C -19.621 40.438 45.445 1.00 . A A . 7 HIS CE1 1 1
16 35519 1 1 7 HIS CG C -18.032 38.994 45.931 1.00 . A A . 7 HIS CG 1 1
16 35520 1 1 7 HIS H H -15.059 39.719 45.629 1.00 . A A . 7 HIS H 1 1
16 35521 1 1 7 HIS HA H -15.412 36.862 45.157 1.00 . A A . 7 HIS HA 1 1
16 35522 1 1 7 HIS HB2 H -17.863 36.991 45.334 1.00 . A A . 7 HIS HB2 1 1
16 35523 1 1 7 HIS HB3 H -17.094 37.366 46.871 1.00 . A A . 7 HIS HB3 1 1
16 35524 1 1 7 HIS HD1 H -19.554 38.609 44.517 1.00 . A A . 7 HIS HD1 1 1
16 35525 1 1 7 HIS HD2 H -17.056 40.266 47.403 1.00 . A A . 7 HIS HD2 1 1
16 35526 1 1 7 HIS HE1 H -20.494 40.894 45.003 1.00 . A A . 7 HIS HE1 1 1
16 35527 1 1 7 HIS HE2 H -18.892 41.931 46.653 1.00 . A A . 7 HIS HE2 1 1
16 35528 1 1 7 HIS N N -15.022 38.758 45.856 1.00 . A A . 7 HIS N 1 1
16 35529 1 1 7 HIS ND1 N -19.153 39.237 45.169 1.00 . A A . 7 HIS ND1 1 1
16 35530 1 1 7 HIS NE2 N -18.845 40.986 46.360 1.00 . A A . 7 HIS NE2 1 1
16 35531 1 1 7 HIS O O -16.319 39.451 43.441 1.00 . A A . 7 HIS O 1 1
16 35532 1 1 8 HIS C C -17.352 37.008 40.801 1.00 . A A . 8 HIS C 1 1
16 35533 1 1 8 HIS CA C -16.089 37.657 41.359 1.00 . A A . 8 HIS CA 1 1
16 35534 1 1 8 HIS CB C -14.843 37.216 40.565 1.00 . A A . 8 HIS CB 1 1
16 35535 1 1 8 HIS CD2 C -15.138 34.766 39.749 1.00 . A A . 8 HIS CD2 1 1
16 35536 1 1 8 HIS CE1 C -13.663 33.805 41.050 1.00 . A A . 8 HIS CE1 1 1
16 35537 1 1 8 HIS CG C -14.596 35.733 40.527 1.00 . A A . 8 HIS CG 1 1
16 35538 1 1 8 HIS H H -15.765 36.410 43.052 1.00 . A A . 8 HIS H 1 1
16 35539 1 1 8 HIS HA H -16.192 38.729 41.275 1.00 . A A . 8 HIS HA 1 1
16 35540 1 1 8 HIS HB2 H -14.947 37.551 39.545 1.00 . A A . 8 HIS HB2 1 1
16 35541 1 1 8 HIS HB3 H -13.972 37.685 40.999 1.00 . A A . 8 HIS HB3 1 1
16 35542 1 1 8 HIS HD1 H -13.106 35.523 42.016 1.00 . A A . 8 HIS HD1 1 1
16 35543 1 1 8 HIS HD2 H -15.896 34.904 38.991 1.00 . A A . 8 HIS HD2 1 1
16 35544 1 1 8 HIS HE1 H -13.038 33.062 41.520 1.00 . A A . 8 HIS HE1 1 1
16 35545 1 1 8 HIS HE2 H -14.640 32.727 39.603 1.00 . A A . 8 HIS HE2 1 1
16 35546 1 1 8 HIS N N -15.946 37.342 42.777 1.00 . A A . 8 HIS N 1 1
16 35547 1 1 8 HIS ND1 N -13.674 35.095 41.332 1.00 . A A . 8 HIS ND1 1 1
16 35548 1 1 8 HIS NE2 N -14.542 33.581 40.095 1.00 . A A . 8 HIS NE2 1 1
16 35549 1 1 8 HIS O O -17.759 35.939 41.264 1.00 . A A . 8 HIS O 1 1
16 35550 1 1 9 SER C C -19.343 37.478 37.765 1.00 . A A . 9 SER C 1 1
16 35551 1 1 9 SER CA C -19.216 37.148 39.255 1.00 . A A . 9 SER CA 1 1
16 35552 1 1 9 SER CB C -20.407 37.715 40.035 1.00 . A A . 9 SER CB 1 1
16 35553 1 1 9 SER H H -17.580 38.481 39.459 1.00 . A A . 9 SER H 1 1
16 35554 1 1 9 SER HA H -19.213 36.074 39.369 1.00 . A A . 9 SER HA 1 1
16 35555 1 1 9 SER HB2 H -21.322 37.478 39.513 1.00 . A A . 9 SER HB2 1 1
16 35556 1 1 9 SER HB3 H -20.431 37.272 41.023 1.00 . A A . 9 SER HB3 1 1
16 35557 1 1 9 SER HG H -20.999 39.548 39.627 1.00 . A A . 9 SER HG 1 1
16 35558 1 1 9 SER N N -17.970 37.650 39.816 1.00 . A A . 9 SER N 1 1
16 35559 1 1 9 SER O O -20.027 38.431 37.385 1.00 . A A . 9 SER O 1 1
16 35560 1 1 9 SER OG O -20.309 39.126 40.169 1.00 . A A . 9 SER OG 1 1
16 35561 1 1 10 HIS C C -17.702 35.888 34.834 1.00 . A A . 10 HIS C 1 1
16 35562 1 1 10 HIS CA C -18.733 36.808 35.475 1.00 . A A . 10 HIS CA 1 1
16 35563 1 1 10 HIS CB C -18.496 38.248 34.999 1.00 . A A . 10 HIS CB 1 1
16 35564 1 1 10 HIS CD2 C -18.318 38.188 32.409 1.00 . A A . 10 HIS CD2 1 1
16 35565 1 1 10 HIS CE1 C -20.195 39.210 31.940 1.00 . A A . 10 HIS CE1 1 1
16 35566 1 1 10 HIS CG C -18.919 38.495 33.583 1.00 . A A . 10 HIS CG 1 1
16 35567 1 1 10 HIS H H -18.030 36.041 37.319 1.00 . A A . 10 HIS H 1 1
16 35568 1 1 10 HIS HA H -19.721 36.489 35.176 1.00 . A A . 10 HIS HA 1 1
16 35569 1 1 10 HIS HB2 H -19.050 38.923 35.632 1.00 . A A . 10 HIS HB2 1 1
16 35570 1 1 10 HIS HB3 H -17.442 38.475 35.077 1.00 . A A . 10 HIS HB3 1 1
16 35571 1 1 10 HIS HD1 H -20.749 39.492 33.889 1.00 . A A . 10 HIS HD1 1 1
16 35572 1 1 10 HIS HD2 H -17.374 37.676 32.288 1.00 . A A . 10 HIS HD2 1 1
16 35573 1 1 10 HIS HE1 H -21.014 39.657 31.397 1.00 . A A . 10 HIS HE1 1 1
16 35574 1 1 10 HIS HE2 H -18.855 38.757 30.457 1.00 . A A . 10 HIS HE2 1 1
16 35575 1 1 10 HIS N N -18.640 36.703 36.936 1.00 . A A . 10 HIS N 1 1
16 35576 1 1 10 HIS ND1 N -20.092 39.137 33.252 1.00 . A A . 10 HIS ND1 1 1
16 35577 1 1 10 HIS NE2 N -19.132 38.645 31.402 1.00 . A A . 10 HIS NE2 1 1
16 35578 1 1 10 HIS O O -16.530 36.240 34.739 1.00 . A A . 10 HIS O 1 1
16 35579 1 1 11 MET C C -17.850 32.973 32.674 1.00 . A A . 11 MET C 1 1
16 35580 1 1 11 MET CA C -17.211 33.735 33.834 1.00 . A A . 11 MET CA 1 1
16 35581 1 1 11 MET CB C -16.745 32.740 34.903 1.00 . A A . 11 MET CB 1 1
16 35582 1 1 11 MET CE C -18.820 29.888 37.134 1.00 . A A . 11 MET CE 1 1
16 35583 1 1 11 MET CG C -17.864 31.877 35.465 1.00 . A A . 11 MET CG 1 1
16 35584 1 1 11 MET H H -19.087 34.476 34.509 1.00 . A A . 11 MET H 1 1
16 35585 1 1 11 MET HA H -16.352 34.276 33.464 1.00 . A A . 11 MET HA 1 1
16 35586 1 1 11 MET HB2 H -15.998 32.089 34.472 1.00 . A A . 11 MET HB2 1 1
16 35587 1 1 11 MET HB3 H -16.300 33.290 35.719 1.00 . A A . 11 MET HB3 1 1
16 35588 1 1 11 MET HE1 H -19.472 30.626 37.578 1.00 . A A . 11 MET HE1 1 1
16 35589 1 1 11 MET HE2 H -18.627 29.102 37.849 1.00 . A A . 11 MET HE2 1 1
16 35590 1 1 11 MET HE3 H -19.293 29.471 36.258 1.00 . A A . 11 MET HE3 1 1
16 35591 1 1 11 MET HG2 H -18.588 32.519 35.946 1.00 . A A . 11 MET HG2 1 1
16 35592 1 1 11 MET HG3 H -18.337 31.355 34.647 1.00 . A A . 11 MET HG3 1 1
16 35593 1 1 11 MET N N -18.132 34.706 34.416 1.00 . A A . 11 MET N 1 1
16 35594 1 1 11 MET O O -17.264 32.025 32.152 1.00 . A A . 11 MET O 1 1
16 35595 1 1 11 MET SD S -17.274 30.665 36.664 1.00 . A A . 11 MET SD 1 1
16 35596 1 1 12 ASP C C -19.565 33.343 29.871 1.00 . A A . 12 ASP C 1 1
16 35597 1 1 12 ASP CA C -19.761 32.667 31.220 1.00 . A A . 12 ASP CA 1 1
16 35598 1 1 12 ASP CB C -21.248 32.583 31.565 1.00 . A A . 12 ASP CB 1 1
16 35599 1 1 12 ASP CG C -22.008 31.651 30.647 1.00 . A A . 12 ASP CG 1 1
16 35600 1 1 12 ASP H H -19.444 34.185 32.666 1.00 . A A . 12 ASP H 1 1
16 35601 1 1 12 ASP HA H -19.357 31.668 31.166 1.00 . A A . 12 ASP HA 1 1
16 35602 1 1 12 ASP HB2 H -21.353 32.220 32.577 1.00 . A A . 12 ASP HB2 1 1
16 35603 1 1 12 ASP HB3 H -21.684 33.567 31.492 1.00 . A A . 12 ASP HB3 1 1
16 35604 1 1 12 ASP N N -19.040 33.384 32.266 1.00 . A A . 12 ASP N 1 1
16 35605 1 1 12 ASP O O -20.028 34.462 29.654 1.00 . A A . 12 ASP O 1 1
16 35606 1 1 12 ASP OD1 O -21.768 30.427 30.710 1.00 . A A . 12 ASP OD1 1 1
16 35607 1 1 12 ASP OD2 O -22.860 32.128 29.873 1.00 . A A . 12 ASP OD2 1 1
16 35608 1 1 13 TYR C C -18.927 32.212 26.559 1.00 . A A . 13 TYR C 1 1
16 35609 1 1 13 TYR CA C -18.571 33.214 27.651 1.00 . A A . 13 TYR CA 1 1
16 35610 1 1 13 TYR CB C -17.090 33.586 27.529 1.00 . A A . 13 TYR CB 1 1
16 35611 1 1 13 TYR CD1 C -16.848 36.031 28.103 1.00 . A A . 13 TYR CD1 1 1
16 35612 1 1 13 TYR CD2 C -16.010 34.422 29.650 1.00 . A A . 13 TYR CD2 1 1
16 35613 1 1 13 TYR CE1 C -16.431 37.051 28.932 1.00 . A A . 13 TYR CE1 1 1
16 35614 1 1 13 TYR CE2 C -15.592 35.439 30.487 1.00 . A A . 13 TYR CE2 1 1
16 35615 1 1 13 TYR CG C -16.645 34.701 28.447 1.00 . A A . 13 TYR CG 1 1
16 35616 1 1 13 TYR CZ C -15.805 36.752 30.121 1.00 . A A . 13 TYR CZ 1 1
16 35617 1 1 13 TYR H H -18.519 31.778 29.204 1.00 . A A . 13 TYR H 1 1
16 35618 1 1 13 TYR HA H -19.171 34.102 27.521 1.00 . A A . 13 TYR HA 1 1
16 35619 1 1 13 TYR HB2 H -16.491 32.718 27.757 1.00 . A A . 13 TYR HB2 1 1
16 35620 1 1 13 TYR HB3 H -16.890 33.894 26.514 1.00 . A A . 13 TYR HB3 1 1
16 35621 1 1 13 TYR HD1 H -17.339 36.264 27.172 1.00 . A A . 13 TYR HD1 1 1
16 35622 1 1 13 TYR HD2 H -15.844 33.393 29.930 1.00 . A A . 13 TYR HD2 1 1
16 35623 1 1 13 TYR HE1 H -16.595 38.081 28.646 1.00 . A A . 13 TYR HE1 1 1
16 35624 1 1 13 TYR HE2 H -15.101 35.204 31.422 1.00 . A A . 13 TYR HE2 1 1
16 35625 1 1 13 TYR HH H -14.465 37.610 31.213 1.00 . A A . 13 TYR HH 1 1
16 35626 1 1 13 TYR N N -18.857 32.669 28.973 1.00 . A A . 13 TYR N 1 1
16 35627 1 1 13 TYR O O -18.252 31.194 26.400 1.00 . A A . 13 TYR O 1 1
16 35628 1 1 13 TYR OH O -15.388 37.771 30.945 1.00 . A A . 13 TYR OH 1 1
16 35629 1 1 14 PRO C C -19.606 31.932 23.415 1.00 . A A . 14 PRO C 1 1
16 35630 1 1 14 PRO CA C -20.405 31.625 24.685 1.00 . A A . 14 PRO CA 1 1
16 35631 1 1 14 PRO CB C -21.891 31.970 24.483 1.00 . A A . 14 PRO CB 1 1
16 35632 1 1 14 PRO CD C -20.922 33.594 25.979 1.00 . A A . 14 PRO CD 1 1
16 35633 1 1 14 PRO CG C -22.226 33.013 25.510 1.00 . A A . 14 PRO CG 1 1
16 35634 1 1 14 PRO HA H -20.305 30.576 24.926 1.00 . A A . 14 PRO HA 1 1
16 35635 1 1 14 PRO HB2 H -22.039 32.346 23.482 1.00 . A A . 14 PRO HB2 1 1
16 35636 1 1 14 PRO HB3 H -22.484 31.080 24.624 1.00 . A A . 14 PRO HB3 1 1
16 35637 1 1 14 PRO HD2 H -20.636 34.434 25.365 1.00 . A A . 14 PRO HD2 1 1
16 35638 1 1 14 PRO HD3 H -20.986 33.883 27.018 1.00 . A A . 14 PRO HD3 1 1
16 35639 1 1 14 PRO HG2 H -22.837 33.782 25.062 1.00 . A A . 14 PRO HG2 1 1
16 35640 1 1 14 PRO HG3 H -22.749 32.554 26.337 1.00 . A A . 14 PRO HG3 1 1
16 35641 1 1 14 PRO N N -20.000 32.472 25.803 1.00 . A A . 14 PRO N 1 1
16 35642 1 1 14 PRO O O -19.671 33.046 22.886 1.00 . A A . 14 PRO O 1 1
16 35643 1 1 15 SER C C -17.844 29.785 21.006 1.00 . A A . 15 SER C 1 1
16 35644 1 1 15 SER CA C -18.042 31.121 21.725 1.00 . A A . 15 SER CA 1 1
16 35645 1 1 15 SER CB C -16.678 31.742 22.057 1.00 . A A . 15 SER CB 1 1
16 35646 1 1 15 SER H H -18.799 30.103 23.423 1.00 . A A . 15 SER H 1 1
16 35647 1 1 15 SER HA H -18.580 31.790 21.070 1.00 . A A . 15 SER HA 1 1
16 35648 1 1 15 SER HB2 H -16.144 31.092 22.734 1.00 . A A . 15 SER HB2 1 1
16 35649 1 1 15 SER HB3 H -16.109 31.860 21.147 1.00 . A A . 15 SER HB3 1 1
16 35650 1 1 15 SER HG H -17.767 33.228 22.719 1.00 . A A . 15 SER HG 1 1
16 35651 1 1 15 SER N N -18.837 30.955 22.942 1.00 . A A . 15 SER N 1 1
16 35652 1 1 15 SER O O -16.893 29.053 21.283 1.00 . A A . 15 SER O 1 1
16 35653 1 1 15 SER OG O -16.828 33.012 22.670 1.00 . A A . 15 SER OG 1 1
16 35654 1 1 16 PHE C C -19.136 28.479 17.883 1.00 . A A . 16 PHE C 1 1
16 35655 1 1 16 PHE CA C -18.675 28.227 19.315 1.00 . A A . 16 PHE CA 1 1
16 35656 1 1 16 PHE CB C -19.533 27.118 19.940 1.00 . A A . 16 PHE CB 1 1
16 35657 1 1 16 PHE CD1 C -18.026 25.815 21.468 1.00 . A A . 16 PHE CD1 1 1
16 35658 1 1 16 PHE CD2 C -19.739 27.159 22.442 1.00 . A A . 16 PHE CD2 1 1
16 35659 1 1 16 PHE CE1 C -17.619 25.417 22.725 1.00 . A A . 16 PHE CE1 1 1
16 35660 1 1 16 PHE CE2 C -19.335 26.764 23.703 1.00 . A A . 16 PHE CE2 1 1
16 35661 1 1 16 PHE CG C -19.089 26.691 21.311 1.00 . A A . 16 PHE CG 1 1
16 35662 1 1 16 PHE CZ C -18.273 25.891 23.844 1.00 . A A . 16 PHE CZ 1 1
16 35663 1 1 16 PHE H H -19.530 30.059 19.956 1.00 . A A . 16 PHE H 1 1
16 35664 1 1 16 PHE HA H -17.642 27.911 19.302 1.00 . A A . 16 PHE HA 1 1
16 35665 1 1 16 PHE HB2 H -20.552 27.466 20.018 1.00 . A A . 16 PHE HB2 1 1
16 35666 1 1 16 PHE HB3 H -19.504 26.251 19.297 1.00 . A A . 16 PHE HB3 1 1
16 35667 1 1 16 PHE HD1 H -17.510 25.447 20.593 1.00 . A A . 16 PHE HD1 1 1
16 35668 1 1 16 PHE HD2 H -20.570 27.842 22.331 1.00 . A A . 16 PHE HD2 1 1
16 35669 1 1 16 PHE HE1 H -16.790 24.733 22.832 1.00 . A A . 16 PHE HE1 1 1
16 35670 1 1 16 PHE HE2 H -19.848 27.136 24.576 1.00 . A A . 16 PHE HE2 1 1
16 35671 1 1 16 PHE HZ H -17.956 25.580 24.826 1.00 . A A . 16 PHE HZ 1 1
16 35672 1 1 16 PHE N N -18.763 29.457 20.101 1.00 . A A . 16 PHE N 1 1
16 35673 1 1 16 PHE O O -20.239 28.979 17.663 1.00 . A A . 16 PHE O 1 1
16 35674 1 1 17 ASP C C -17.973 27.187 14.686 1.00 . A A . 17 ASP C 1 1
16 35675 1 1 17 ASP CA C -18.654 28.277 15.508 1.00 . A A . 17 ASP CA 1 1
16 35676 1 1 17 ASP CB C -18.283 29.668 14.960 1.00 . A A . 17 ASP CB 1 1
16 35677 1 1 17 ASP CG C -16.800 29.837 14.678 1.00 . A A . 17 ASP CG 1 1
16 35678 1 1 17 ASP H H -17.396 27.812 17.152 1.00 . A A . 17 ASP H 1 1
16 35679 1 1 17 ASP HA H -19.723 28.147 15.432 1.00 . A A . 17 ASP HA 1 1
16 35680 1 1 17 ASP HB2 H -18.820 29.836 14.040 1.00 . A A . 17 ASP HB2 1 1
16 35681 1 1 17 ASP HB3 H -18.580 30.418 15.681 1.00 . A A . 17 ASP HB3 1 1
16 35682 1 1 17 ASP N N -18.290 28.148 16.916 1.00 . A A . 17 ASP N 1 1
16 35683 1 1 17 ASP O O -16.792 26.897 14.880 1.00 . A A . 17 ASP O 1 1
16 35684 1 1 17 ASP OD1 O -15.994 29.820 15.632 1.00 . A A . 17 ASP OD1 1 1
16 35685 1 1 17 ASP OD2 O -16.433 30.003 13.492 1.00 . A A . 17 ASP OD2 1 1
16 35686 1 1 18 LYS C C -19.303 25.041 11.955 1.00 . A A . 18 LYS C 1 1
16 35687 1 1 18 LYS CA C -18.222 25.497 12.929 1.00 . A A . 18 LYS CA 1 1
16 35688 1 1 18 LYS CB C -17.750 24.299 13.768 1.00 . A A . 18 LYS CB 1 1
16 35689 1 1 18 LYS CD C -18.339 22.469 15.393 1.00 . A A . 18 LYS CD 1 1
16 35690 1 1 18 LYS CE C -18.027 21.320 14.442 1.00 . A A . 18 LYS CE 1 1
16 35691 1 1 18 LYS CG C -18.837 23.695 14.645 1.00 . A A . 18 LYS CG 1 1
16 35692 1 1 18 LYS H H -19.670 26.845 13.681 1.00 . A A . 18 LYS H 1 1
16 35693 1 1 18 LYS HA H -17.386 25.887 12.366 1.00 . A A . 18 LYS HA 1 1
16 35694 1 1 18 LYS HB2 H -17.389 23.529 13.104 1.00 . A A . 18 LYS HB2 1 1
16 35695 1 1 18 LYS HB3 H -16.940 24.619 14.407 1.00 . A A . 18 LYS HB3 1 1
16 35696 1 1 18 LYS HD2 H -17.443 22.729 15.935 1.00 . A A . 18 LYS HD2 1 1
16 35697 1 1 18 LYS HD3 H -19.103 22.150 16.089 1.00 . A A . 18 LYS HD3 1 1
16 35698 1 1 18 LYS HE2 H -18.936 21.033 13.935 1.00 . A A . 18 LYS HE2 1 1
16 35699 1 1 18 LYS HE3 H -17.302 21.656 13.716 1.00 . A A . 18 LYS HE3 1 1
16 35700 1 1 18 LYS HG2 H -19.159 24.434 15.364 1.00 . A A . 18 LYS HG2 1 1
16 35701 1 1 18 LYS HG3 H -19.670 23.412 14.019 1.00 . A A . 18 LYS HG3 1 1
16 35702 1 1 18 LYS HZ1 H -17.291 19.361 14.481 1.00 . A A . 18 LYS HZ1 1 1
16 35703 1 1 18 LYS HZ2 H -18.168 19.793 15.869 1.00 . A A . 18 LYS HZ2 1 1
16 35704 1 1 18 LYS HZ3 H -16.595 20.386 15.642 1.00 . A A . 18 LYS HZ3 1 1
16 35705 1 1 18 LYS N N -18.732 26.569 13.782 1.00 . A A . 18 LYS N 1 1
16 35706 1 1 18 LYS NZ N -17.483 20.134 15.157 1.00 . A A . 18 LYS NZ 1 1
16 35707 1 1 18 LYS O O -20.447 25.486 12.045 1.00 . A A . 18 LYS O 1 1
16 35708 1 1 19 PHE C C -19.716 22.054 10.208 1.00 . A A . 19 PHE C 1 1
16 35709 1 1 19 PHE CA C -19.893 23.564 10.126 1.00 . A A . 19 PHE CA 1 1
16 35710 1 1 19 PHE CB C -19.710 24.071 8.690 1.00 . A A . 19 PHE CB 1 1
16 35711 1 1 19 PHE CD1 C -20.607 26.416 8.850 1.00 . A A . 19 PHE CD1 1 1
16 35712 1 1 19 PHE CD2 C -18.345 26.106 8.160 1.00 . A A . 19 PHE CD2 1 1
16 35713 1 1 19 PHE CE1 C -20.456 27.785 8.734 1.00 . A A . 19 PHE CE1 1 1
16 35714 1 1 19 PHE CE2 C -18.187 27.472 8.041 1.00 . A A . 19 PHE CE2 1 1
16 35715 1 1 19 PHE CG C -19.554 25.562 8.565 1.00 . A A . 19 PHE CG 1 1
16 35716 1 1 19 PHE CZ C -19.244 28.314 8.329 1.00 . A A . 19 PHE CZ 1 1
16 35717 1 1 19 PHE H H -18.017 23.857 10.967 1.00 . A A . 19 PHE H 1 1
16 35718 1 1 19 PHE HA H -20.885 23.821 10.474 1.00 . A A . 19 PHE HA 1 1
16 35719 1 1 19 PHE HB2 H -18.828 23.612 8.268 1.00 . A A . 19 PHE HB2 1 1
16 35720 1 1 19 PHE HB3 H -20.562 23.776 8.115 1.00 . A A . 19 PHE HB3 1 1
16 35721 1 1 19 PHE HD1 H -21.552 26.003 9.169 1.00 . A A . 19 PHE HD1 1 1
16 35722 1 1 19 PHE HD2 H -17.519 25.447 7.933 1.00 . A A . 19 PHE HD2 1 1
16 35723 1 1 19 PHE HE1 H -21.284 28.443 8.959 1.00 . A A . 19 PHE HE1 1 1
16 35724 1 1 19 PHE HE2 H -17.239 27.881 7.725 1.00 . A A . 19 PHE HE2 1 1
16 35725 1 1 19 PHE HZ H -19.123 29.384 8.236 1.00 . A A . 19 PHE HZ 1 1
16 35726 1 1 19 PHE N N -18.943 24.154 11.028 1.00 . A A . 19 PHE N 1 1
16 35727 1 1 19 PHE O O -20.658 21.346 10.560 1.00 . A A . 19 PHE O 1 1
16 35728 1 1 20 LEU C C -17.234 21.619 7.815 1.00 . A A . 20 LEU C 1 1
16 35729 1 1 20 LEU CA C -17.443 22.243 9.191 1.00 . A A . 20 LEU CA 1 1
16 35730 1 1 20 LEU CB C -16.135 22.186 9.990 1.00 . A A . 20 LEU CB 1 1
16 35731 1 1 20 LEU CD1 C -14.705 23.050 11.856 1.00 . A A . 20 LEU CD1 1 1
16 35732 1 1 20 LEU CD2 C -15.783 24.652 10.284 1.00 . A A . 20 LEU CD2 1 1
16 35733 1 1 20 LEU CG C -15.929 23.317 10.998 1.00 . A A . 20 LEU CG 1 1
16 35734 1 1 20 LEU H H -18.342 20.622 10.168 1.00 . A A . 20 LEU H 1 1
16 35735 1 1 20 LEU HA H -17.745 23.273 9.072 1.00 . A A . 20 LEU HA 1 1
16 35736 1 1 20 LEU HB2 H -16.106 21.248 10.525 1.00 . A A . 20 LEU HB2 1 1
16 35737 1 1 20 LEU HB3 H -15.312 22.206 9.292 1.00 . A A . 20 LEU HB3 1 1
16 35738 1 1 20 LEU HD11 H -14.837 22.122 12.392 1.00 . A A . 20 LEU HD11 1 1
16 35739 1 1 20 LEU HD12 H -14.577 23.857 12.563 1.00 . A A . 20 LEU HD12 1 1
16 35740 1 1 20 LEU HD13 H -13.834 22.980 11.225 1.00 . A A . 20 LEU HD13 1 1
16 35741 1 1 20 LEU HD21 H -14.934 24.613 9.616 1.00 . A A . 20 LEU HD21 1 1
16 35742 1 1 20 LEU HD22 H -15.632 25.435 11.014 1.00 . A A . 20 LEU HD22 1 1
16 35743 1 1 20 LEU HD23 H -16.679 24.859 9.716 1.00 . A A . 20 LEU HD23 1 1
16 35744 1 1 20 LEU HG H -16.790 23.375 11.648 1.00 . A A . 20 LEU HG 1 1
16 35745 1 1 20 LEU N N -18.519 21.529 9.890 1.00 . A A . 20 LEU N 1 1
16 35746 1 1 20 LEU O O -17.966 20.707 7.431 1.00 . A A . 20 LEU O 1 1
16 35747 1 1 21 GLY C C -16.682 22.262 4.655 1.00 . A A . 21 GLY C 1 1
16 35748 1 1 21 GLY CA C -15.948 21.545 5.772 1.00 . A A . 21 GLY CA 1 1
16 35749 1 1 21 GLY H H -15.679 22.827 7.438 1.00 . A A . 21 GLY H 1 1
16 35750 1 1 21 GLY HA2 H -14.886 21.615 5.593 1.00 . A A . 21 GLY HA2 1 1
16 35751 1 1 21 GLY HA3 H -16.234 20.504 5.766 1.00 . A A . 21 GLY HA3 1 1
16 35752 1 1 21 GLY N N -16.236 22.099 7.083 1.00 . A A . 21 GLY N 1 1
16 35753 1 1 21 GLY O O -17.769 22.805 4.863 1.00 . A A . 21 GLY O 1 1
16 35754 1 1 22 THR C C -16.092 22.315 1.017 1.00 . A A . 22 THR C 1 1
16 35755 1 1 22 THR CA C -16.694 22.895 2.298 1.00 . A A . 22 THR CA 1 1
16 35756 1 1 22 THR CB C -16.508 24.429 2.288 1.00 . A A . 22 THR CB 1 1
16 35757 1 1 22 THR CG2 C -17.221 25.052 1.096 1.00 . A A . 22 THR CG2 1 1
16 35758 1 1 22 THR H H -15.185 21.881 3.384 1.00 . A A . 22 THR H 1 1
16 35759 1 1 22 THR HA H -17.753 22.677 2.321 1.00 . A A . 22 THR HA 1 1
16 35760 1 1 22 THR HB H -15.454 24.647 2.209 1.00 . A A . 22 THR HB 1 1
16 35761 1 1 22 THR HG1 H -17.399 24.303 4.052 1.00 . A A . 22 THR HG1 1 1
16 35762 1 1 22 THR HG21 H -16.827 24.635 0.182 1.00 . A A . 22 THR HG21 1 1
16 35763 1 1 22 THR HG22 H -17.063 26.120 1.100 1.00 . A A . 22 THR HG22 1 1
16 35764 1 1 22 THR HG23 H -18.279 24.844 1.162 1.00 . A A . 22 THR HG23 1 1
16 35765 1 1 22 THR N N -16.079 22.286 3.472 1.00 . A A . 22 THR N 1 1
16 35766 1 1 22 THR O O -14.870 22.191 0.907 1.00 . A A . 22 THR O 1 1
16 35767 1 1 22 THR OG1 O -17.017 25.005 3.501 1.00 . A A . 22 THR OG1 1 1
16 35768 1 1 23 GLU C C -15.885 20.088 -1.168 1.00 . A A . 23 GLU C 1 1
16 35769 1 1 23 GLU CA C -16.564 21.455 -1.255 1.00 . A A . 23 GLU CA 1 1
16 35770 1 1 23 GLU CB C -15.653 22.461 -1.969 1.00 . A A . 23 GLU CB 1 1
16 35771 1 1 23 GLU CD C -15.430 24.791 -2.948 1.00 . A A . 23 GLU CD 1 1
16 35772 1 1 23 GLU CG C -16.329 23.798 -2.242 1.00 . A A . 23 GLU CG 1 1
16 35773 1 1 23 GLU H H -17.925 22.053 0.255 1.00 . A A . 23 GLU H 1 1
16 35774 1 1 23 GLU HA H -17.467 21.343 -1.837 1.00 . A A . 23 GLU HA 1 1
16 35775 1 1 23 GLU HB2 H -14.782 22.639 -1.355 1.00 . A A . 23 GLU HB2 1 1
16 35776 1 1 23 GLU HB3 H -15.341 22.040 -2.913 1.00 . A A . 23 GLU HB3 1 1
16 35777 1 1 23 GLU HG2 H -17.197 23.625 -2.861 1.00 . A A . 23 GLU HG2 1 1
16 35778 1 1 23 GLU HG3 H -16.642 24.225 -1.300 1.00 . A A . 23 GLU HG3 1 1
16 35779 1 1 23 GLU N N -16.966 21.962 0.065 1.00 . A A . 23 GLU N 1 1
16 35780 1 1 23 GLU O O -14.758 19.961 -0.692 1.00 . A A . 23 GLU O 1 1
16 35781 1 1 23 GLU OE1 O -15.396 24.790 -4.197 1.00 . A A . 23 GLU OE1 1 1
16 35782 1 1 23 GLU OE2 O -14.772 25.595 -2.258 1.00 . A A . 23 GLU OE2 1 1
16 35783 1 1 24 ASN C C -15.240 17.405 -2.889 1.00 . A A . 24 ASN C 1 1
16 35784 1 1 24 ASN CA C -16.057 17.698 -1.638 1.00 . A A . 24 ASN CA 1 1
16 35785 1 1 24 ASN CB C -17.196 16.678 -1.524 1.00 . A A . 24 ASN CB 1 1
16 35786 1 1 24 ASN CG C -18.007 16.829 -0.253 1.00 . A A . 24 ASN CG 1 1
16 35787 1 1 24 ASN H H -17.468 19.231 -2.048 1.00 . A A . 24 ASN H 1 1
16 35788 1 1 24 ASN HA H -15.413 17.602 -0.777 1.00 . A A . 24 ASN HA 1 1
16 35789 1 1 24 ASN HB2 H -17.863 16.798 -2.366 1.00 . A A . 24 ASN HB2 1 1
16 35790 1 1 24 ASN HB3 H -16.777 15.682 -1.544 1.00 . A A . 24 ASN HB3 1 1
16 35791 1 1 24 ASN HD21 H -19.365 17.917 -1.212 1.00 . A A . 24 ASN HD21 1 1
16 35792 1 1 24 ASN HD22 H -19.683 17.625 0.468 1.00 . A A . 24 ASN HD22 1 1
16 35793 1 1 24 ASN N N -16.576 19.065 -1.660 1.00 . A A . 24 ASN N 1 1
16 35794 1 1 24 ASN ND2 N -19.125 17.531 -0.339 1.00 . A A . 24 ASN ND2 1 1
16 35795 1 1 24 ASN O O -14.941 16.248 -3.192 1.00 . A A . 24 ASN O 1 1
16 35796 1 1 24 ASN OD1 O -17.631 16.310 0.799 1.00 . A A . 24 ASN OD1 1 1
16 35797 1 1 25 ALA C C -12.791 17.608 -4.617 1.00 . A A . 25 ALA C 1 1
16 35798 1 1 25 ALA CA C -14.109 18.336 -4.838 1.00 . A A . 25 ALA CA 1 1
16 35799 1 1 25 ALA CB C -13.850 19.709 -5.430 1.00 . A A . 25 ALA CB 1 1
16 35800 1 1 25 ALA H H -15.107 19.353 -3.279 1.00 . A A . 25 ALA H 1 1
16 35801 1 1 25 ALA HA H -14.707 17.774 -5.541 1.00 . A A . 25 ALA HA 1 1
16 35802 1 1 25 ALA HB1 H -14.790 20.217 -5.574 1.00 . A A . 25 ALA HB1 1 1
16 35803 1 1 25 ALA HB2 H -13.348 19.604 -6.380 1.00 . A A . 25 ALA HB2 1 1
16 35804 1 1 25 ALA HB3 H -13.231 20.281 -4.756 1.00 . A A . 25 ALA HB3 1 1
16 35805 1 1 25 ALA N N -14.865 18.462 -3.599 1.00 . A A . 25 ALA N 1 1
16 35806 1 1 25 ALA O O -12.381 16.780 -5.431 1.00 . A A . 25 ALA O 1 1
16 35807 1 1 26 GLU C C -10.989 15.831 -2.881 1.00 . A A . 26 GLU C 1 1
16 35808 1 1 26 GLU CA C -10.843 17.317 -3.194 1.00 . A A . 26 GLU CA 1 1
16 35809 1 1 26 GLU CB C -10.194 18.071 -2.032 1.00 . A A . 26 GLU CB 1 1
16 35810 1 1 26 GLU CD C -9.388 20.322 -1.184 1.00 . A A . 26 GLU CD 1 1
16 35811 1 1 26 GLU CG C -10.075 19.566 -2.298 1.00 . A A . 26 GLU CG 1 1
16 35812 1 1 26 GLU H H -12.545 18.524 -2.857 1.00 . A A . 26 GLU H 1 1
16 35813 1 1 26 GLU HA H -10.221 17.424 -4.068 1.00 . A A . 26 GLU HA 1 1
16 35814 1 1 26 GLU HB2 H -10.789 17.928 -1.141 1.00 . A A . 26 GLU HB2 1 1
16 35815 1 1 26 GLU HB3 H -9.204 17.674 -1.864 1.00 . A A . 26 GLU HB3 1 1
16 35816 1 1 26 GLU HG2 H -9.510 19.711 -3.207 1.00 . A A . 26 GLU HG2 1 1
16 35817 1 1 26 GLU HG3 H -11.067 19.972 -2.427 1.00 . A A . 26 GLU HG3 1 1
16 35818 1 1 26 GLU N N -12.140 17.902 -3.499 1.00 . A A . 26 GLU N 1 1
16 35819 1 1 26 GLU O O -10.071 15.045 -3.102 1.00 . A A . 26 GLU O 1 1
16 35820 1 1 26 GLU OE1 O -8.144 20.452 -1.228 1.00 . A A . 26 GLU OE1 1 1
16 35821 1 1 26 GLU OE2 O -10.089 20.812 -0.272 1.00 . A A . 26 GLU OE2 1 1
16 35822 1 1 27 LEU C C -12.692 13.316 -3.450 1.00 . A A . 27 LEU C 1 1
16 35823 1 1 27 LEU CA C -12.478 14.063 -2.135 1.00 . A A . 27 LEU CA 1 1
16 35824 1 1 27 LEU CB C -13.730 13.974 -1.259 1.00 . A A . 27 LEU CB 1 1
16 35825 1 1 27 LEU CD1 C -13.344 11.672 -0.335 1.00 . A A . 27 LEU CD1 1 1
16 35826 1 1 27 LEU CD2 C -15.654 12.632 -0.384 1.00 . A A . 27 LEU CD2 1 1
16 35827 1 1 27 LEU CG C -14.308 12.572 -1.091 1.00 . A A . 27 LEU CG 1 1
16 35828 1 1 27 LEU H H -12.843 16.132 -2.208 1.00 . A A . 27 LEU H 1 1
16 35829 1 1 27 LEU HA H -11.643 13.622 -1.609 1.00 . A A . 27 LEU HA 1 1
16 35830 1 1 27 LEU HB2 H -13.487 14.359 -0.279 1.00 . A A . 27 LEU HB2 1 1
16 35831 1 1 27 LEU HB3 H -14.494 14.603 -1.693 1.00 . A A . 27 LEU HB3 1 1
16 35832 1 1 27 LEU HD11 H -13.771 10.685 -0.243 1.00 . A A . 27 LEU HD11 1 1
16 35833 1 1 27 LEU HD12 H -13.166 12.080 0.647 1.00 . A A . 27 LEU HD12 1 1
16 35834 1 1 27 LEU HD13 H -12.410 11.612 -0.875 1.00 . A A . 27 LEU HD13 1 1
16 35835 1 1 27 LEU HD21 H -15.530 13.084 0.588 1.00 . A A . 27 LEU HD21 1 1
16 35836 1 1 27 LEU HD22 H -16.045 11.631 -0.269 1.00 . A A . 27 LEU HD22 1 1
16 35837 1 1 27 LEU HD23 H -16.343 13.223 -0.971 1.00 . A A . 27 LEU HD23 1 1
16 35838 1 1 27 LEU HG H -14.464 12.149 -2.070 1.00 . A A . 27 LEU HG 1 1
16 35839 1 1 27 LEU N N -12.163 15.453 -2.394 1.00 . A A . 27 LEU N 1 1
16 35840 1 1 27 LEU O O -12.171 12.217 -3.646 1.00 . A A . 27 LEU O 1 1
16 35841 1 1 28 VAL C C -12.454 13.136 -6.455 1.00 . A A . 28 VAL C 1 1
16 35842 1 1 28 VAL CA C -13.740 13.358 -5.661 1.00 . A A . 28 VAL CA 1 1
16 35843 1 1 28 VAL CB C -14.696 14.265 -6.467 1.00 . A A . 28 VAL CB 1 1
16 35844 1 1 28 VAL CG1 C -15.006 13.661 -7.830 1.00 . A A . 28 VAL CG1 1 1
16 35845 1 1 28 VAL CG2 C -15.978 14.508 -5.686 1.00 . A A . 28 VAL CG2 1 1
16 35846 1 1 28 VAL H H -13.821 14.817 -4.128 1.00 . A A . 28 VAL H 1 1
16 35847 1 1 28 VAL HA H -14.224 12.405 -5.504 1.00 . A A . 28 VAL HA 1 1
16 35848 1 1 28 VAL HB H -14.211 15.215 -6.624 1.00 . A A . 28 VAL HB 1 1
16 35849 1 1 28 VAL HG11 H -15.483 12.701 -7.698 1.00 . A A . 28 VAL HG11 1 1
16 35850 1 1 28 VAL HG12 H -14.088 13.535 -8.385 1.00 . A A . 28 VAL HG12 1 1
16 35851 1 1 28 VAL HG13 H -15.667 14.319 -8.372 1.00 . A A . 28 VAL HG13 1 1
16 35852 1 1 28 VAL HG21 H -15.740 14.981 -4.744 1.00 . A A . 28 VAL HG21 1 1
16 35853 1 1 28 VAL HG22 H -16.472 13.565 -5.502 1.00 . A A . 28 VAL HG22 1 1
16 35854 1 1 28 VAL HG23 H -16.632 15.151 -6.256 1.00 . A A . 28 VAL HG23 1 1
16 35855 1 1 28 VAL N N -13.447 13.936 -4.352 1.00 . A A . 28 VAL N 1 1
16 35856 1 1 28 VAL O O -12.322 12.148 -7.185 1.00 . A A . 28 VAL O 1 1
16 35857 1 1 29 TYR C C -9.507 12.648 -6.551 1.00 . A A . 29 TYR C 1 1
16 35858 1 1 29 TYR CA C -10.205 13.950 -6.935 1.00 . A A . 29 TYR CA 1 1
16 35859 1 1 29 TYR CB C -9.328 15.148 -6.549 1.00 . A A . 29 TYR CB 1 1
16 35860 1 1 29 TYR CD1 C -7.283 14.943 -8.035 1.00 . A A . 29 TYR CD1 1 1
16 35861 1 1 29 TYR CD2 C -7.000 14.666 -5.684 1.00 . A A . 29 TYR CD2 1 1
16 35862 1 1 29 TYR CE1 C -5.932 14.722 -8.227 1.00 . A A . 29 TYR CE1 1 1
16 35863 1 1 29 TYR CE2 C -5.649 14.448 -5.868 1.00 . A A . 29 TYR CE2 1 1
16 35864 1 1 29 TYR CG C -7.841 14.919 -6.763 1.00 . A A . 29 TYR CG 1 1
16 35865 1 1 29 TYR CZ C -5.120 14.474 -7.141 1.00 . A A . 29 TYR CZ 1 1
16 35866 1 1 29 TYR H H -11.702 14.842 -5.739 1.00 . A A . 29 TYR H 1 1
16 35867 1 1 29 TYR HA H -10.356 13.959 -8.004 1.00 . A A . 29 TYR HA 1 1
16 35868 1 1 29 TYR HB2 H -9.617 16.003 -7.142 1.00 . A A . 29 TYR HB2 1 1
16 35869 1 1 29 TYR HB3 H -9.482 15.374 -5.504 1.00 . A A . 29 TYR HB3 1 1
16 35870 1 1 29 TYR HD1 H -7.920 15.139 -8.884 1.00 . A A . 29 TYR HD1 1 1
16 35871 1 1 29 TYR HD2 H -7.416 14.645 -4.688 1.00 . A A . 29 TYR HD2 1 1
16 35872 1 1 29 TYR HE1 H -5.517 14.743 -9.223 1.00 . A A . 29 TYR HE1 1 1
16 35873 1 1 29 TYR HE2 H -5.011 14.254 -5.016 1.00 . A A . 29 TYR HE2 1 1
16 35874 1 1 29 TYR HH H -3.401 14.975 -7.845 1.00 . A A . 29 TYR HH 1 1
16 35875 1 1 29 TYR N N -11.510 14.058 -6.297 1.00 . A A . 29 TYR N 1 1
16 35876 1 1 29 TYR O O -8.974 11.946 -7.406 1.00 . A A . 29 TYR O 1 1
16 35877 1 1 29 TYR OH O -3.776 14.250 -7.329 1.00 . A A . 29 TYR OH 1 1
16 35878 1 1 30 VAL C C -9.346 9.852 -5.222 1.00 . A A . 30 VAL C 1 1
16 35879 1 1 30 VAL CA C -8.779 11.190 -4.744 1.00 . A A . 30 VAL CA 1 1
16 35880 1 1 30 VAL CB C -8.755 11.211 -3.198 1.00 . A A . 30 VAL CB 1 1
16 35881 1 1 30 VAL CG1 C -7.950 10.046 -2.636 1.00 . A A . 30 VAL CG1 1 1
16 35882 1 1 30 VAL CG2 C -8.199 12.529 -2.690 1.00 . A A . 30 VAL CG2 1 1
16 35883 1 1 30 VAL H H -10.079 12.861 -4.651 1.00 . A A . 30 VAL H 1 1
16 35884 1 1 30 VAL HA H -7.762 11.281 -5.095 1.00 . A A . 30 VAL HA 1 1
16 35885 1 1 30 VAL HB H -9.771 11.118 -2.844 1.00 . A A . 30 VAL HB 1 1
16 35886 1 1 30 VAL HG11 H -7.891 10.139 -1.561 1.00 . A A . 30 VAL HG11 1 1
16 35887 1 1 30 VAL HG12 H -6.953 10.060 -3.054 1.00 . A A . 30 VAL HG12 1 1
16 35888 1 1 30 VAL HG13 H -8.434 9.114 -2.889 1.00 . A A . 30 VAL HG13 1 1
16 35889 1 1 30 VAL HG21 H -8.811 13.342 -3.051 1.00 . A A . 30 VAL HG21 1 1
16 35890 1 1 30 VAL HG22 H -7.187 12.655 -3.048 1.00 . A A . 30 VAL HG22 1 1
16 35891 1 1 30 VAL HG23 H -8.202 12.528 -1.612 1.00 . A A . 30 VAL HG23 1 1
16 35892 1 1 30 VAL N N -9.533 12.324 -5.267 1.00 . A A . 30 VAL N 1 1
16 35893 1 1 30 VAL O O -8.589 8.956 -5.577 1.00 . A A . 30 VAL O 1 1
16 35894 1 1 31 LEU C C -10.851 7.630 -6.620 1.00 . A A . 31 LEU C 1 1
16 35895 1 1 31 LEU CA C -11.380 8.480 -5.451 1.00 . A A . 31 LEU CA 1 1
16 35896 1 1 31 LEU CB C -12.874 8.748 -5.634 1.00 . A A . 31 LEU CB 1 1
16 35897 1 1 31 LEU CD1 C -15.007 9.730 -4.753 1.00 . A A . 31 LEU CD1 1 1
16 35898 1 1 31 LEU CD2 C -13.453 8.549 -3.198 1.00 . A A . 31 LEU CD2 1 1
16 35899 1 1 31 LEU CG C -13.553 9.425 -4.439 1.00 . A A . 31 LEU CG 1 1
16 35900 1 1 31 LEU H H -11.201 10.576 -5.156 1.00 . A A . 31 LEU H 1 1
16 35901 1 1 31 LEU HA H -11.253 7.910 -4.542 1.00 . A A . 31 LEU HA 1 1
16 35902 1 1 31 LEU HB2 H -13.004 9.379 -6.503 1.00 . A A . 31 LEU HB2 1 1
16 35903 1 1 31 LEU HB3 H -13.368 7.806 -5.814 1.00 . A A . 31 LEU HB3 1 1
16 35904 1 1 31 LEU HD11 H -15.463 10.220 -3.904 1.00 . A A . 31 LEU HD11 1 1
16 35905 1 1 31 LEU HD12 H -15.531 8.809 -4.959 1.00 . A A . 31 LEU HD12 1 1
16 35906 1 1 31 LEU HD13 H -15.063 10.377 -5.616 1.00 . A A . 31 LEU HD13 1 1
16 35907 1 1 31 LEU HD21 H -13.919 7.594 -3.394 1.00 . A A . 31 LEU HD21 1 1
16 35908 1 1 31 LEU HD22 H -13.958 9.033 -2.376 1.00 . A A . 31 LEU HD22 1 1
16 35909 1 1 31 LEU HD23 H -12.414 8.398 -2.945 1.00 . A A . 31 LEU HD23 1 1
16 35910 1 1 31 LEU HG H -13.053 10.361 -4.232 1.00 . A A . 31 LEU HG 1 1
16 35911 1 1 31 LEU N N -10.670 9.755 -5.259 1.00 . A A . 31 LEU N 1 1
16 35912 1 1 31 LEU O O -11.195 7.851 -7.786 1.00 . A A . 31 LEU O 1 1
16 35913 1 1 32 ARG C C -9.604 4.275 -6.531 1.00 . A A . 32 ARG C 1 1
16 35914 1 1 32 ARG CA C -9.515 5.640 -7.211 1.00 . A A . 32 ARG CA 1 1
16 35915 1 1 32 ARG CB C -8.061 5.933 -7.610 1.00 . A A . 32 ARG CB 1 1
16 35916 1 1 32 ARG CD C -8.663 7.042 -9.780 1.00 . A A . 32 ARG CD 1 1
16 35917 1 1 32 ARG CG C -7.892 7.172 -8.475 1.00 . A A . 32 ARG CG 1 1
16 35918 1 1 32 ARG CZ C -9.418 9.104 -10.905 1.00 . A A . 32 ARG CZ 1 1
16 35919 1 1 32 ARG H H -9.724 6.596 -5.343 1.00 . A A . 32 ARG H 1 1
16 35920 1 1 32 ARG HA H -10.144 5.645 -8.090 1.00 . A A . 32 ARG HA 1 1
16 35921 1 1 32 ARG HB2 H -7.477 6.070 -6.712 1.00 . A A . 32 ARG HB2 1 1
16 35922 1 1 32 ARG HB3 H -7.671 5.087 -8.154 1.00 . A A . 32 ARG HB3 1 1
16 35923 1 1 32 ARG HD2 H -8.325 6.155 -10.294 1.00 . A A . 32 ARG HD2 1 1
16 35924 1 1 32 ARG HD3 H -9.714 6.946 -9.550 1.00 . A A . 32 ARG HD3 1 1
16 35925 1 1 32 ARG HE H -7.604 8.275 -11.121 1.00 . A A . 32 ARG HE 1 1
16 35926 1 1 32 ARG HG2 H -8.263 8.031 -7.934 1.00 . A A . 32 ARG HG2 1 1
16 35927 1 1 32 ARG HG3 H -6.842 7.307 -8.696 1.00 . A A . 32 ARG HG3 1 1
16 35928 1 1 32 ARG HH11 H -10.717 8.369 -9.532 1.00 . A A . 32 ARG HH11 1 1
16 35929 1 1 32 ARG HH12 H -11.270 9.768 -10.400 1.00 . A A . 32 ARG HH12 1 1
16 35930 1 1 32 ARG HH21 H -8.331 10.103 -12.292 1.00 . A A . 32 ARG HH21 1 1
16 35931 1 1 32 ARG HH22 H -9.920 10.748 -11.993 1.00 . A A . 32 ARG HH22 1 1
16 35932 1 1 32 ARG N N -10.017 6.648 -6.276 1.00 . A A . 32 ARG N 1 1
16 35933 1 1 32 ARG NE N -8.474 8.197 -10.658 1.00 . A A . 32 ARG NE 1 1
16 35934 1 1 32 ARG NH1 N -10.561 9.075 -10.228 1.00 . A A . 32 ARG NH1 1 1
16 35935 1 1 32 ARG NH2 N -9.204 10.060 -11.799 1.00 . A A . 32 ARG NH2 1 1
16 35936 1 1 32 ARG O O -9.877 4.209 -5.334 1.00 . A A . 32 ARG O 1 1
16 35937 1 1 33 HIS C C -8.925 0.730 -7.520 1.00 . A A . 33 HIS C 1 1
16 35938 1 1 33 HIS CA C -9.538 1.850 -6.668 1.00 . A A . 33 HIS CA 1 1
16 35939 1 1 33 HIS CB C -11.029 1.572 -6.440 1.00 . A A . 33 HIS CB 1 1
16 35940 1 1 33 HIS CD2 C -11.826 -0.856 -6.006 1.00 . A A . 33 HIS CD2 1 1
16 35941 1 1 33 HIS CE1 C -11.503 -0.923 -3.846 1.00 . A A . 33 HIS CE1 1 1
16 35942 1 1 33 HIS CG C -11.322 0.342 -5.634 1.00 . A A . 33 HIS CG 1 1
16 35943 1 1 33 HIS H H -9.114 3.278 -8.209 1.00 . A A . 33 HIS H 1 1
16 35944 1 1 33 HIS HA H -9.041 1.861 -5.712 1.00 . A A . 33 HIS HA 1 1
16 35945 1 1 33 HIS HB2 H -11.464 2.411 -5.920 1.00 . A A . 33 HIS HB2 1 1
16 35946 1 1 33 HIS HB3 H -11.514 1.464 -7.400 1.00 . A A . 33 HIS HB3 1 1
16 35947 1 1 33 HIS HD1 H -10.775 0.981 -3.699 1.00 . A A . 33 HIS HD1 1 1
16 35948 1 1 33 HIS HD2 H -12.090 -1.154 -7.011 1.00 . A A . 33 HIS HD2 1 1
16 35949 1 1 33 HIS HE1 H -11.464 -1.265 -2.823 1.00 . A A . 33 HIS HE1 1 1
16 35950 1 1 33 HIS HE2 H -12.540 -2.406 -4.795 1.00 . A A . 33 HIS HE2 1 1
16 35951 1 1 33 HIS N N -9.381 3.184 -7.264 1.00 . A A . 33 HIS N 1 1
16 35952 1 1 33 HIS ND1 N -11.129 0.266 -4.272 1.00 . A A . 33 HIS ND1 1 1
16 35953 1 1 33 HIS NE2 N -11.934 -1.627 -4.876 1.00 . A A . 33 HIS NE2 1 1
16 35954 1 1 33 HIS O O -8.675 -0.360 -7.006 1.00 . A A . 33 HIS O 1 1
16 35955 1 1 34 LYS C C -6.946 -0.722 -9.262 1.00 . A A . 34 LYS C 1 1
16 35956 1 1 34 LYS CA C -8.217 -0.014 -9.745 1.00 . A A . 34 LYS CA 1 1
16 35957 1 1 34 LYS CB C -7.973 0.634 -11.110 1.00 . A A . 34 LYS CB 1 1
16 35958 1 1 34 LYS CD C -7.417 0.359 -13.546 1.00 . A A . 34 LYS CD 1 1
16 35959 1 1 34 LYS CE C -7.155 -0.620 -14.682 1.00 . A A . 34 LYS CE 1 1
16 35960 1 1 34 LYS CG C -7.673 -0.356 -12.227 1.00 . A A . 34 LYS CG 1 1
16 35961 1 1 34 LYS H H -8.808 1.924 -9.119 1.00 . A A . 34 LYS H 1 1
16 35962 1 1 34 LYS HA H -9.005 -0.749 -9.846 1.00 . A A . 34 LYS HA 1 1
16 35963 1 1 34 LYS HB2 H -8.851 1.197 -11.387 1.00 . A A . 34 LYS HB2 1 1
16 35964 1 1 34 LYS HB3 H -7.135 1.310 -11.024 1.00 . A A . 34 LYS HB3 1 1
16 35965 1 1 34 LYS HD2 H -8.283 0.952 -13.793 1.00 . A A . 34 LYS HD2 1 1
16 35966 1 1 34 LYS HD3 H -6.557 1.006 -13.432 1.00 . A A . 34 LYS HD3 1 1
16 35967 1 1 34 LYS HE2 H -6.820 -0.065 -15.545 1.00 . A A . 34 LYS HE2 1 1
16 35968 1 1 34 LYS HE3 H -6.379 -1.307 -14.376 1.00 . A A . 34 LYS HE3 1 1
16 35969 1 1 34 LYS HG2 H -6.798 -0.929 -11.962 1.00 . A A . 34 LYS HG2 1 1
16 35970 1 1 34 LYS HG3 H -8.520 -1.018 -12.344 1.00 . A A . 34 LYS HG3 1 1
16 35971 1 1 34 LYS HZ1 H -8.125 -2.148 -15.731 1.00 . A A . 34 LYS HZ1 1 1
16 35972 1 1 34 LYS HZ2 H -9.080 -0.766 -15.489 1.00 . A A . 34 LYS HZ2 1 1
16 35973 1 1 34 LYS HZ3 H -8.791 -1.838 -14.204 1.00 . A A . 34 LYS HZ3 1 1
16 35974 1 1 34 LYS N N -8.677 1.005 -8.796 1.00 . A A . 34 LYS N 1 1
16 35975 1 1 34 LYS NZ N -8.371 -1.396 -15.053 1.00 . A A . 34 LYS NZ 1 1
16 35976 1 1 34 LYS O O -5.847 -0.179 -9.357 1.00 . A A . 34 LYS O 1 1
16 35977 1 1 35 HIS C C -6.401 -4.209 -8.169 1.00 . A A . 35 HIS C 1 1
16 35978 1 1 35 HIS CA C -6.015 -2.737 -8.197 1.00 . A A . 35 HIS CA 1 1
16 35979 1 1 35 HIS CB C -5.635 -2.304 -6.772 1.00 . A A . 35 HIS CB 1 1
16 35980 1 1 35 HIS CD2 C -3.599 -0.734 -7.065 1.00 . A A . 35 HIS CD2 1 1
16 35981 1 1 35 HIS CE1 C -4.491 1.093 -6.265 1.00 . A A . 35 HIS CE1 1 1
16 35982 1 1 35 HIS CG C -4.867 -1.025 -6.702 1.00 . A A . 35 HIS CG 1 1
16 35983 1 1 35 HIS H H -8.026 -2.308 -8.697 1.00 . A A . 35 HIS H 1 1
16 35984 1 1 35 HIS HA H -5.163 -2.606 -8.848 1.00 . A A . 35 HIS HA 1 1
16 35985 1 1 35 HIS HB2 H -6.536 -2.176 -6.193 1.00 . A A . 35 HIS HB2 1 1
16 35986 1 1 35 HIS HB3 H -5.032 -3.079 -6.322 1.00 . A A . 35 HIS HB3 1 1
16 35987 1 1 35 HIS HD1 H -6.308 0.251 -5.860 1.00 . A A . 35 HIS HD1 1 1
16 35988 1 1 35 HIS HD2 H -2.880 -1.422 -7.493 1.00 . A A . 35 HIS HD2 1 1
16 35989 1 1 35 HIS HE1 H -4.627 2.112 -5.939 1.00 . A A . 35 HIS HE1 1 1
16 35990 1 1 35 HIS HE2 H -2.664 1.132 -7.175 1.00 . A A . 35 HIS HE2 1 1
16 35991 1 1 35 HIS N N -7.119 -1.933 -8.726 1.00 . A A . 35 HIS N 1 1
16 35992 1 1 35 HIS ND1 N -5.397 0.140 -6.204 1.00 . A A . 35 HIS ND1 1 1
16 35993 1 1 35 HIS NE2 N -3.387 0.592 -6.787 1.00 . A A . 35 HIS NE2 1 1
16 35994 1 1 35 HIS O O -7.445 -4.594 -8.697 1.00 . A A . 35 HIS O 1 1
16 35995 1 1 36 GLY C C -6.209 -6.747 -5.930 1.00 . A A . 36 GLY C 1 1
16 35996 1 1 36 GLY CA C -5.852 -6.427 -7.370 1.00 . A A . 36 GLY CA 1 1
16 35997 1 1 36 GLY H H -4.719 -4.657 -7.192 1.00 . A A . 36 GLY H 1 1
16 35998 1 1 36 GLY HA2 H -6.680 -6.696 -8.008 1.00 . A A . 36 GLY HA2 1 1
16 35999 1 1 36 GLY HA3 H -4.986 -7.005 -7.652 1.00 . A A . 36 GLY HA3 1 1
16 36000 1 1 36 GLY N N -5.554 -5.021 -7.545 1.00 . A A . 36 GLY N 1 1
16 36001 1 1 36 GLY O O -6.783 -5.910 -5.235 1.00 . A A . 36 GLY O 1 1
16 36002 1 1 37 GLN C C -5.008 -8.046 -3.173 1.00 . A A . 37 GLN C 1 1
16 36003 1 1 37 GLN CA C -6.167 -8.366 -4.115 1.00 . A A . 37 GLN CA 1 1
16 36004 1 1 37 GLN CB C -6.485 -9.862 -4.076 1.00 . A A . 37 GLN CB 1 1
16 36005 1 1 37 GLN CD C -7.303 -11.815 -2.689 1.00 . A A . 37 GLN CD 1 1
16 36006 1 1 37 GLN CG C -7.098 -10.315 -2.763 1.00 . A A . 37 GLN CG 1 1
16 36007 1 1 37 GLN H H -5.375 -8.558 -6.070 1.00 . A A . 37 GLN H 1 1
16 36008 1 1 37 GLN HA H -7.036 -7.814 -3.792 1.00 . A A . 37 GLN HA 1 1
16 36009 1 1 37 GLN HB2 H -7.181 -10.091 -4.871 1.00 . A A . 37 GLN HB2 1 1
16 36010 1 1 37 GLN HB3 H -5.573 -10.420 -4.237 1.00 . A A . 37 GLN HB3 1 1
16 36011 1 1 37 GLN HE21 H -7.109 -11.758 -0.712 1.00 . A A . 37 GLN HE21 1 1
16 36012 1 1 37 GLN HE22 H -7.409 -13.322 -1.398 1.00 . A A . 37 GLN HE22 1 1
16 36013 1 1 37 GLN HG2 H -6.442 -10.020 -1.956 1.00 . A A . 37 GLN HG2 1 1
16 36014 1 1 37 GLN HG3 H -8.054 -9.829 -2.642 1.00 . A A . 37 GLN HG3 1 1
16 36015 1 1 37 GLN N N -5.854 -7.945 -5.477 1.00 . A A . 37 GLN N 1 1
16 36016 1 1 37 GLN NE2 N -7.268 -12.353 -1.480 1.00 . A A . 37 GLN NE2 1 1
16 36017 1 1 37 GLN O O -5.111 -7.172 -2.315 1.00 . A A . 37 GLN O 1 1
16 36018 1 1 37 GLN OE1 O -7.505 -12.483 -3.707 1.00 . A A . 37 GLN OE1 1 1
16 36019 1 1 38 PHE C C -1.663 -7.817 -3.441 1.00 . A A . 38 PHE C 1 1
16 36020 1 1 38 PHE CA C -2.693 -8.513 -2.566 1.00 . A A . 38 PHE CA 1 1
16 36021 1 1 38 PHE CB C -2.116 -9.825 -2.030 1.00 . A A . 38 PHE CB 1 1
16 36022 1 1 38 PHE CD1 C -3.923 -10.647 -0.484 1.00 . A A . 38 PHE CD1 1 1
16 36023 1 1 38 PHE CD2 C -1.779 -10.139 0.432 1.00 . A A . 38 PHE CD2 1 1
16 36024 1 1 38 PHE CE1 C -4.376 -11.005 0.773 1.00 . A A . 38 PHE CE1 1 1
16 36025 1 1 38 PHE CE2 C -2.227 -10.494 1.689 1.00 . A A . 38 PHE CE2 1 1
16 36026 1 1 38 PHE CG C -2.620 -10.209 -0.668 1.00 . A A . 38 PHE CG 1 1
16 36027 1 1 38 PHE CZ C -3.527 -10.927 1.859 1.00 . A A . 38 PHE CZ 1 1
16 36028 1 1 38 PHE H H -3.898 -9.475 -4.009 1.00 . A A . 38 PHE H 1 1
16 36029 1 1 38 PHE HA H -2.950 -7.869 -1.739 1.00 . A A . 38 PHE HA 1 1
16 36030 1 1 38 PHE HB2 H -2.367 -10.623 -2.712 1.00 . A A . 38 PHE HB2 1 1
16 36031 1 1 38 PHE HB3 H -1.041 -9.736 -1.973 1.00 . A A . 38 PHE HB3 1 1
16 36032 1 1 38 PHE HD1 H -4.589 -10.706 -1.333 1.00 . A A . 38 PHE HD1 1 1
16 36033 1 1 38 PHE HD2 H -0.761 -9.801 0.302 1.00 . A A . 38 PHE HD2 1 1
16 36034 1 1 38 PHE HE1 H -5.393 -11.346 0.905 1.00 . A A . 38 PHE HE1 1 1
16 36035 1 1 38 PHE HE2 H -1.562 -10.431 2.539 1.00 . A A . 38 PHE HE2 1 1
16 36036 1 1 38 PHE HZ H -3.880 -11.206 2.840 1.00 . A A . 38 PHE HZ 1 1
16 36037 1 1 38 PHE N N -3.904 -8.762 -3.340 1.00 . A A . 38 PHE N 1 1
16 36038 1 1 38 PHE O O -1.045 -8.447 -4.299 1.00 . A A . 38 PHE O 1 1
16 36039 1 1 39 ILE C C 0.470 -5.016 -3.311 1.00 . A A . 39 ILE C 1 1
16 36040 1 1 39 ILE CA C -0.626 -5.729 -4.101 1.00 . A A . 39 ILE CA 1 1
16 36041 1 1 39 ILE CB C -1.443 -4.677 -4.884 1.00 . A A . 39 ILE CB 1 1
16 36042 1 1 39 ILE CD1 C -1.981 -6.329 -6.765 1.00 . A A . 39 ILE CD1 1 1
16 36043 1 1 39 ILE CG1 C -2.524 -5.352 -5.740 1.00 . A A . 39 ILE CG1 1 1
16 36044 1 1 39 ILE CG2 C -0.533 -3.823 -5.752 1.00 . A A . 39 ILE CG2 1 1
16 36045 1 1 39 ILE H H -1.947 -6.083 -2.481 1.00 . A A . 39 ILE H 1 1
16 36046 1 1 39 ILE HA H -0.163 -6.398 -4.816 1.00 . A A . 39 ILE HA 1 1
16 36047 1 1 39 ILE HB H -1.921 -4.028 -4.166 1.00 . A A . 39 ILE HB 1 1
16 36048 1 1 39 ILE HD11 H -1.325 -5.810 -7.446 1.00 . A A . 39 ILE HD11 1 1
16 36049 1 1 39 ILE HD12 H -2.803 -6.762 -7.317 1.00 . A A . 39 ILE HD12 1 1
16 36050 1 1 39 ILE HD13 H -1.432 -7.112 -6.262 1.00 . A A . 39 ILE HD13 1 1
16 36051 1 1 39 ILE HG12 H -3.195 -5.895 -5.094 1.00 . A A . 39 ILE HG12 1 1
16 36052 1 1 39 ILE HG13 H -3.077 -4.588 -6.268 1.00 . A A . 39 ILE HG13 1 1
16 36053 1 1 39 ILE HG21 H -0.021 -4.452 -6.462 1.00 . A A . 39 ILE HG21 1 1
16 36054 1 1 39 ILE HG22 H 0.190 -3.319 -5.126 1.00 . A A . 39 ILE HG22 1 1
16 36055 1 1 39 ILE HG23 H -1.126 -3.092 -6.280 1.00 . A A . 39 ILE HG23 1 1
16 36056 1 1 39 ILE N N -1.487 -6.522 -3.237 1.00 . A A . 39 ILE N 1 1
16 36057 1 1 39 ILE O O 0.190 -4.251 -2.384 1.00 . A A . 39 ILE O 1 1
16 36058 1 1 40 TYR C C 3.483 -3.692 -4.189 1.00 . A A . 40 TYR C 1 1
16 36059 1 1 40 TYR CA C 2.857 -4.583 -3.124 1.00 . A A . 40 TYR CA 1 1
16 36060 1 1 40 TYR CB C 3.884 -5.598 -2.609 1.00 . A A . 40 TYR CB 1 1
16 36061 1 1 40 TYR CD1 C 5.269 -4.555 -0.766 1.00 . A A . 40 TYR CD1 1 1
16 36062 1 1 40 TYR CD2 C 6.287 -4.856 -2.902 1.00 . A A . 40 TYR CD2 1 1
16 36063 1 1 40 TYR CE1 C 6.441 -4.005 -0.281 1.00 . A A . 40 TYR CE1 1 1
16 36064 1 1 40 TYR CE2 C 7.462 -4.309 -2.423 1.00 . A A . 40 TYR CE2 1 1
16 36065 1 1 40 TYR CG C 5.170 -4.989 -2.083 1.00 . A A . 40 TYR CG 1 1
16 36066 1 1 40 TYR CZ C 7.533 -3.884 -1.113 1.00 . A A . 40 TYR CZ 1 1
16 36067 1 1 40 TYR H H 1.870 -5.978 -4.357 1.00 . A A . 40 TYR H 1 1
16 36068 1 1 40 TYR HA H 2.516 -3.969 -2.302 1.00 . A A . 40 TYR HA 1 1
16 36069 1 1 40 TYR HB2 H 3.442 -6.167 -1.806 1.00 . A A . 40 TYR HB2 1 1
16 36070 1 1 40 TYR HB3 H 4.144 -6.272 -3.413 1.00 . A A . 40 TYR HB3 1 1
16 36071 1 1 40 TYR HD1 H 4.413 -4.654 -0.115 1.00 . A A . 40 TYR HD1 1 1
16 36072 1 1 40 TYR HD2 H 6.228 -5.189 -3.929 1.00 . A A . 40 TYR HD2 1 1
16 36073 1 1 40 TYR HE1 H 6.496 -3.672 0.744 1.00 . A A . 40 TYR HE1 1 1
16 36074 1 1 40 TYR HE2 H 8.317 -4.213 -3.077 1.00 . A A . 40 TYR HE2 1 1
16 36075 1 1 40 TYR HH H 9.066 -2.720 -1.272 1.00 . A A . 40 TYR HH 1 1
16 36076 1 1 40 TYR N N 1.711 -5.277 -3.683 1.00 . A A . 40 TYR N 1 1
16 36077 1 1 40 TYR O O 3.843 -4.160 -5.271 1.00 . A A . 40 TYR O 1 1
16 36078 1 1 40 TYR OH O 8.704 -3.345 -0.631 1.00 . A A . 40 TYR OH 1 1
16 36079 1 1 41 VAL C C 5.489 -0.911 -4.148 1.00 . A A . 41 VAL C 1 1
16 36080 1 1 41 VAL CA C 4.237 -1.480 -4.804 1.00 . A A . 41 VAL CA 1 1
16 36081 1 1 41 VAL CB C 3.300 -0.334 -5.260 1.00 . A A . 41 VAL CB 1 1
16 36082 1 1 41 VAL CG1 C 2.159 -0.878 -6.109 1.00 . A A . 41 VAL CG1 1 1
16 36083 1 1 41 VAL CG2 C 2.757 0.440 -4.069 1.00 . A A . 41 VAL CG2 1 1
16 36084 1 1 41 VAL H H 3.225 -2.072 -3.044 1.00 . A A . 41 VAL H 1 1
16 36085 1 1 41 VAL HA H 4.534 -2.041 -5.680 1.00 . A A . 41 VAL HA 1 1
16 36086 1 1 41 VAL HB H 3.875 0.347 -5.872 1.00 . A A . 41 VAL HB 1 1
16 36087 1 1 41 VAL HG11 H 2.563 -1.362 -6.986 1.00 . A A . 41 VAL HG11 1 1
16 36088 1 1 41 VAL HG12 H 1.517 -0.064 -6.410 1.00 . A A . 41 VAL HG12 1 1
16 36089 1 1 41 VAL HG13 H 1.588 -1.592 -5.533 1.00 . A A . 41 VAL HG13 1 1
16 36090 1 1 41 VAL HG21 H 2.162 -0.217 -3.452 1.00 . A A . 41 VAL HG21 1 1
16 36091 1 1 41 VAL HG22 H 2.143 1.255 -4.420 1.00 . A A . 41 VAL HG22 1 1
16 36092 1 1 41 VAL HG23 H 3.582 0.830 -3.490 1.00 . A A . 41 VAL HG23 1 1
16 36093 1 1 41 VAL N N 3.585 -2.407 -3.898 1.00 . A A . 41 VAL N 1 1
16 36094 1 1 41 VAL O O 5.472 -0.512 -2.984 1.00 . A A . 41 VAL O 1 1
16 36095 1 1 42 TRP C C 8.246 0.906 -4.849 1.00 . A A . 42 TRP C 1 1
16 36096 1 1 42 TRP CA C 7.864 -0.479 -4.347 1.00 . A A . 42 TRP CA 1 1
16 36097 1 1 42 TRP CB C 8.944 -1.506 -4.704 1.00 . A A . 42 TRP CB 1 1
16 36098 1 1 42 TRP CD1 C 8.287 -2.711 -6.867 1.00 . A A . 42 TRP CD1 1 1
16 36099 1 1 42 TRP CD2 C 9.964 -1.248 -7.109 1.00 . A A . 42 TRP CD2 1 1
16 36100 1 1 42 TRP CE2 C 9.701 -1.841 -8.357 1.00 . A A . 42 TRP CE2 1 1
16 36101 1 1 42 TRP CE3 C 10.985 -0.296 -7.019 1.00 . A A . 42 TRP CE3 1 1
16 36102 1 1 42 TRP CG C 9.043 -1.816 -6.168 1.00 . A A . 42 TRP CG 1 1
16 36103 1 1 42 TRP CH2 C 11.412 -0.579 -9.386 1.00 . A A . 42 TRP CH2 1 1
16 36104 1 1 42 TRP CZ2 C 10.419 -1.512 -9.504 1.00 . A A . 42 TRP CZ2 1 1
16 36105 1 1 42 TRP CZ3 C 11.697 0.029 -8.157 1.00 . A A . 42 TRP CZ3 1 1
16 36106 1 1 42 TRP H H 6.527 -1.180 -5.826 1.00 . A A . 42 TRP H 1 1
16 36107 1 1 42 TRP HA H 7.766 -0.437 -3.272 1.00 . A A . 42 TRP HA 1 1
16 36108 1 1 42 TRP HB2 H 9.903 -1.130 -4.380 1.00 . A A . 42 TRP HB2 1 1
16 36109 1 1 42 TRP HB3 H 8.734 -2.429 -4.183 1.00 . A A . 42 TRP HB3 1 1
16 36110 1 1 42 TRP HD1 H 7.498 -3.311 -6.435 1.00 . A A . 42 TRP HD1 1 1
16 36111 1 1 42 TRP HE1 H 8.275 -3.286 -8.885 1.00 . A A . 42 TRP HE1 1 1
16 36112 1 1 42 TRP HE3 H 11.218 0.184 -6.080 1.00 . A A . 42 TRP HE3 1 1
16 36113 1 1 42 TRP HH2 H 11.996 -0.297 -10.250 1.00 . A A . 42 TRP HH2 1 1
16 36114 1 1 42 TRP HZ2 H 10.213 -1.972 -10.458 1.00 . A A . 42 TRP HZ2 1 1
16 36115 1 1 42 TRP HZ3 H 12.490 0.761 -8.105 1.00 . A A . 42 TRP HZ3 1 1
16 36116 1 1 42 TRP N N 6.582 -0.899 -4.890 1.00 . A A . 42 TRP N 1 1
16 36117 1 1 42 TRP NE1 N 8.672 -2.727 -8.184 1.00 . A A . 42 TRP NE1 1 1
16 36118 1 1 42 TRP O O 9.405 1.322 -4.749 1.00 . A A . 42 TRP O 1 1
16 36119 1 1 43 GLY C C 6.388 3.906 -5.602 1.00 . A A . 43 GLY C 1 1
16 36120 1 1 43 GLY CA C 7.524 2.949 -5.885 1.00 . A A . 43 GLY CA 1 1
16 36121 1 1 43 GLY H H 6.358 1.264 -5.391 1.00 . A A . 43 GLY H 1 1
16 36122 1 1 43 GLY HA2 H 8.427 3.333 -5.429 1.00 . A A . 43 GLY HA2 1 1
16 36123 1 1 43 GLY HA3 H 7.671 2.886 -6.953 1.00 . A A . 43 GLY HA3 1 1
16 36124 1 1 43 GLY N N 7.266 1.628 -5.370 1.00 . A A . 43 GLY N 1 1
16 36125 1 1 43 GLY O O 5.253 3.667 -6.017 1.00 . A A . 43 GLY O 1 1
16 36126 1 1 44 GLU C C 5.398 6.779 -5.859 1.00 . A A . 44 GLU C 1 1
16 36127 1 1 44 GLU CA C 5.721 6.014 -4.576 1.00 . A A . 44 GLU CA 1 1
16 36128 1 1 44 GLU CB C 6.281 6.936 -3.482 1.00 . A A . 44 GLU CB 1 1
16 36129 1 1 44 GLU CD C 5.218 9.232 -3.493 1.00 . A A . 44 GLU CD 1 1
16 36130 1 1 44 GLU CG C 5.257 7.865 -2.844 1.00 . A A . 44 GLU CG 1 1
16 36131 1 1 44 GLU H H 7.599 5.043 -4.496 1.00 . A A . 44 GLU H 1 1
16 36132 1 1 44 GLU HA H 4.819 5.542 -4.214 1.00 . A A . 44 GLU HA 1 1
16 36133 1 1 44 GLU HB2 H 6.708 6.324 -2.701 1.00 . A A . 44 GLU HB2 1 1
16 36134 1 1 44 GLU HB3 H 7.065 7.544 -3.912 1.00 . A A . 44 GLU HB3 1 1
16 36135 1 1 44 GLU HG2 H 4.280 7.414 -2.934 1.00 . A A . 44 GLU HG2 1 1
16 36136 1 1 44 GLU HG3 H 5.502 7.984 -1.798 1.00 . A A . 44 GLU HG3 1 1
16 36137 1 1 44 GLU N N 6.691 4.968 -4.868 1.00 . A A . 44 GLU N 1 1
16 36138 1 1 44 GLU O O 6.228 6.855 -6.767 1.00 . A A . 44 GLU O 1 1
16 36139 1 1 44 GLU OE1 O 6.256 9.924 -3.488 1.00 . A A . 44 GLU OE1 1 1
16 36140 1 1 44 GLU OE2 O 4.154 9.621 -4.016 1.00 . A A . 44 GLU OE2 1 1
16 36141 1 1 45 GLU C C 4.578 9.112 -7.609 1.00 . A A . 45 GLU C 1 1
16 36142 1 1 45 GLU CA C 3.683 7.963 -7.143 1.00 . A A . 45 GLU CA 1 1
16 36143 1 1 45 GLU CB C 2.266 8.476 -6.894 1.00 . A A . 45 GLU CB 1 1
16 36144 1 1 45 GLU CD C -0.068 7.928 -6.107 1.00 . A A . 45 GLU CD 1 1
16 36145 1 1 45 GLU CG C 1.297 7.385 -6.472 1.00 . A A . 45 GLU CG 1 1
16 36146 1 1 45 GLU H H 3.617 7.307 -5.135 1.00 . A A . 45 GLU H 1 1
16 36147 1 1 45 GLU HA H 3.651 7.214 -7.918 1.00 . A A . 45 GLU HA 1 1
16 36148 1 1 45 GLU HB2 H 2.299 9.222 -6.115 1.00 . A A . 45 GLU HB2 1 1
16 36149 1 1 45 GLU HB3 H 1.895 8.928 -7.800 1.00 . A A . 45 GLU HB3 1 1
16 36150 1 1 45 GLU HG2 H 1.184 6.687 -7.287 1.00 . A A . 45 GLU HG2 1 1
16 36151 1 1 45 GLU HG3 H 1.706 6.870 -5.614 1.00 . A A . 45 GLU HG3 1 1
16 36152 1 1 45 GLU N N 4.191 7.326 -5.929 1.00 . A A . 45 GLU N 1 1
16 36153 1 1 45 GLU O O 4.725 9.352 -8.811 1.00 . A A . 45 GLU O 1 1
16 36154 1 1 45 GLU OE1 O -0.821 8.317 -7.023 1.00 . A A . 45 GLU OE1 1 1
16 36155 1 1 45 GLU OE2 O -0.397 7.959 -4.902 1.00 . A A . 45 GLU OE2 1 1
16 36156 1 1 46 GLY C C 5.664 12.184 -6.270 1.00 . A A . 46 GLY C 1 1
16 36157 1 1 46 GLY CA C 6.053 10.913 -6.986 1.00 . A A . 46 GLY CA 1 1
16 36158 1 1 46 GLY H H 4.973 9.611 -5.713 1.00 . A A . 46 GLY H 1 1
16 36159 1 1 46 GLY HA2 H 7.061 10.642 -6.706 1.00 . A A . 46 GLY HA2 1 1
16 36160 1 1 46 GLY HA3 H 6.018 11.086 -8.051 1.00 . A A . 46 GLY HA3 1 1
16 36161 1 1 46 GLY N N 5.163 9.822 -6.657 1.00 . A A . 46 GLY N 1 1
16 36162 1 1 46 GLY O O 5.267 13.160 -6.908 1.00 . A A . 46 GLY O 1 1
16 36163 1 1 47 ALA C C 3.866 13.398 -4.036 1.00 . A A . 47 ALA C 1 1
16 36164 1 1 47 ALA CA C 5.384 13.268 -4.078 1.00 . A A . 47 ALA CA 1 1
16 36165 1 1 47 ALA CB C 6.039 14.577 -4.515 1.00 . A A . 47 ALA CB 1 1
16 36166 1 1 47 ALA H H 6.123 11.328 -4.513 1.00 . A A . 47 ALA H 1 1
16 36167 1 1 47 ALA HA H 5.732 13.041 -3.078 1.00 . A A . 47 ALA HA 1 1
16 36168 1 1 47 ALA HB1 H 5.713 14.828 -5.514 1.00 . A A . 47 ALA HB1 1 1
16 36169 1 1 47 ALA HB2 H 7.113 14.466 -4.503 1.00 . A A . 47 ALA HB2 1 1
16 36170 1 1 47 ALA HB3 H 5.751 15.366 -3.835 1.00 . A A . 47 ALA HB3 1 1
16 36171 1 1 47 ALA N N 5.776 12.152 -4.940 1.00 . A A . 47 ALA N 1 1
16 36172 1 1 47 ALA O O 3.328 14.468 -3.749 1.00 . A A . 47 ALA O 1 1
16 36173 1 1 48 GLY C C 1.259 11.914 -2.847 1.00 . A A . 48 GLY C 1 1
16 36174 1 1 48 GLY CA C 1.734 12.265 -4.239 1.00 . A A . 48 GLY CA 1 1
16 36175 1 1 48 GLY H H 3.675 11.462 -4.530 1.00 . A A . 48 GLY H 1 1
16 36176 1 1 48 GLY HA2 H 1.353 13.240 -4.509 1.00 . A A . 48 GLY HA2 1 1
16 36177 1 1 48 GLY HA3 H 1.356 11.531 -4.935 1.00 . A A . 48 GLY HA3 1 1
16 36178 1 1 48 GLY N N 3.183 12.286 -4.304 1.00 . A A . 48 GLY N 1 1
16 36179 1 1 48 GLY O O 0.170 12.311 -2.431 1.00 . A A . 48 GLY O 1 1
16 36180 1 1 49 LYS C C 0.571 10.063 -0.510 1.00 . A A . 49 LYS C 1 1
16 36181 1 1 49 LYS CA C 1.883 10.816 -0.738 1.00 . A A . 49 LYS CA 1 1
16 36182 1 1 49 LYS CB C 1.944 12.078 0.138 1.00 . A A . 49 LYS CB 1 1
16 36183 1 1 49 LYS CD C 2.666 10.740 2.138 1.00 . A A . 49 LYS CD 1 1
16 36184 1 1 49 LYS CE C 2.334 10.357 3.568 1.00 . A A . 49 LYS CE 1 1
16 36185 1 1 49 LYS CG C 1.721 11.809 1.617 1.00 . A A . 49 LYS CG 1 1
16 36186 1 1 49 LYS H H 2.885 10.786 -2.600 1.00 . A A . 49 LYS H 1 1
16 36187 1 1 49 LYS HA H 2.694 10.165 -0.445 1.00 . A A . 49 LYS HA 1 1
16 36188 1 1 49 LYS HB2 H 2.915 12.536 0.023 1.00 . A A . 49 LYS HB2 1 1
16 36189 1 1 49 LYS HB3 H 1.187 12.771 -0.198 1.00 . A A . 49 LYS HB3 1 1
16 36190 1 1 49 LYS HD2 H 2.582 9.863 1.511 1.00 . A A . 49 LYS HD2 1 1
16 36191 1 1 49 LYS HD3 H 3.675 11.119 2.098 1.00 . A A . 49 LYS HD3 1 1
16 36192 1 1 49 LYS HE2 H 2.527 11.205 4.209 1.00 . A A . 49 LYS HE2 1 1
16 36193 1 1 49 LYS HE3 H 1.288 10.096 3.623 1.00 . A A . 49 LYS HE3 1 1
16 36194 1 1 49 LYS HG2 H 1.888 12.721 2.170 1.00 . A A . 49 LYS HG2 1 1
16 36195 1 1 49 LYS HG3 H 0.702 11.479 1.761 1.00 . A A . 49 LYS HG3 1 1
16 36196 1 1 49 LYS HZ1 H 2.921 8.357 3.470 1.00 . A A . 49 LYS HZ1 1 1
16 36197 1 1 49 LYS HZ2 H 2.931 9.004 5.040 1.00 . A A . 49 LYS HZ2 1 1
16 36198 1 1 49 LYS HZ3 H 4.160 9.416 3.939 1.00 . A A . 49 LYS HZ3 1 1
16 36199 1 1 49 LYS N N 2.094 11.149 -2.145 1.00 . A A . 49 LYS N 1 1
16 36200 1 1 49 LYS NZ N 3.145 9.207 4.036 1.00 . A A . 49 LYS NZ 1 1
16 36201 1 1 49 LYS O O -0.454 10.659 -0.159 1.00 . A A . 49 LYS O 1 1
16 36202 1 1 50 SER C C -1.778 8.240 -1.166 1.00 . A A . 50 SER C 1 1
16 36203 1 1 50 SER CA C -0.494 7.852 -0.426 1.00 . A A . 50 SER CA 1 1
16 36204 1 1 50 SER CB C -0.737 7.845 1.087 1.00 . A A . 50 SER CB 1 1
16 36205 1 1 50 SER H H 1.427 8.374 -1.138 1.00 . A A . 50 SER H 1 1
16 36206 1 1 50 SER HA H -0.207 6.859 -0.735 1.00 . A A . 50 SER HA 1 1
16 36207 1 1 50 SER HB2 H 0.179 8.098 1.598 1.00 . A A . 50 SER HB2 1 1
16 36208 1 1 50 SER HB3 H -1.497 8.574 1.329 1.00 . A A . 50 SER HB3 1 1
16 36209 1 1 50 SER HG H -0.396 5.984 1.595 1.00 . A A . 50 SER HG 1 1
16 36210 1 1 50 SER N N 0.614 8.753 -0.744 1.00 . A A . 50 SER N 1 1
16 36211 1 1 50 SER O O -2.871 7.837 -0.774 1.00 . A A . 50 SER O 1 1
16 36212 1 1 50 SER OG O -1.169 6.574 1.530 1.00 . A A . 50 SER OG 1 1
16 36213 1 1 51 HIS C C -3.604 8.267 -3.527 1.00 . A A . 51 HIS C 1 1
16 36214 1 1 51 HIS CA C -2.782 9.455 -3.031 1.00 . A A . 51 HIS CA 1 1
16 36215 1 1 51 HIS CB C -2.292 10.323 -4.205 1.00 . A A . 51 HIS CB 1 1
16 36216 1 1 51 HIS CD2 C -4.406 11.010 -5.568 1.00 . A A . 51 HIS CD2 1 1
16 36217 1 1 51 HIS CE1 C -3.927 9.959 -7.427 1.00 . A A . 51 HIS CE1 1 1
16 36218 1 1 51 HIS CG C -3.222 10.380 -5.387 1.00 . A A . 51 HIS CG 1 1
16 36219 1 1 51 HIS H H -0.736 9.266 -2.527 1.00 . A A . 51 HIS H 1 1
16 36220 1 1 51 HIS HA H -3.406 10.058 -2.387 1.00 . A A . 51 HIS HA 1 1
16 36221 1 1 51 HIS HB2 H -2.153 11.333 -3.854 1.00 . A A . 51 HIS HB2 1 1
16 36222 1 1 51 HIS HB3 H -1.343 9.938 -4.549 1.00 . A A . 51 HIS HB3 1 1
16 36223 1 1 51 HIS HD1 H -2.152 9.170 -6.757 1.00 . A A . 51 HIS HD1 1 1
16 36224 1 1 51 HIS HD2 H -4.927 11.617 -4.842 1.00 . A A . 51 HIS HD2 1 1
16 36225 1 1 51 HIS HE1 H -3.981 9.579 -8.436 1.00 . A A . 51 HIS HE1 1 1
16 36226 1 1 51 HIS HE2 H -5.726 10.903 -7.206 1.00 . A A . 51 HIS HE2 1 1
16 36227 1 1 51 HIS N N -1.638 9.003 -2.245 1.00 . A A . 51 HIS N 1 1
16 36228 1 1 51 HIS ND1 N -2.954 9.731 -6.571 1.00 . A A . 51 HIS ND1 1 1
16 36229 1 1 51 HIS NE2 N -4.822 10.731 -6.846 1.00 . A A . 51 HIS NE2 1 1
16 36230 1 1 51 HIS O O -4.813 8.204 -3.315 1.00 . A A . 51 HIS O 1 1
16 36231 1 1 52 LEU C C -3.959 5.160 -3.657 1.00 . A A . 52 LEU C 1 1
16 36232 1 1 52 LEU CA C -3.587 6.174 -4.742 1.00 . A A . 52 LEU CA 1 1
16 36233 1 1 52 LEU CB C -2.650 5.560 -5.779 1.00 . A A . 52 LEU CB 1 1
16 36234 1 1 52 LEU CD1 C -4.405 4.503 -7.209 1.00 . A A . 52 LEU CD1 1 1
16 36235 1 1 52 LEU CD2 C -2.044 3.669 -7.286 1.00 . A A . 52 LEU CD2 1 1
16 36236 1 1 52 LEU CG C -3.130 4.270 -6.409 1.00 . A A . 52 LEU CG 1 1
16 36237 1 1 52 LEU H H -1.961 7.420 -4.293 1.00 . A A . 52 LEU H 1 1
16 36238 1 1 52 LEU HA H -4.487 6.507 -5.235 1.00 . A A . 52 LEU HA 1 1
16 36239 1 1 52 LEU HB2 H -2.498 6.284 -6.567 1.00 . A A . 52 LEU HB2 1 1
16 36240 1 1 52 LEU HB3 H -1.700 5.369 -5.304 1.00 . A A . 52 LEU HB3 1 1
16 36241 1 1 52 LEU HD11 H -4.712 3.577 -7.673 1.00 . A A . 52 LEU HD11 1 1
16 36242 1 1 52 LEU HD12 H -4.221 5.244 -7.971 1.00 . A A . 52 LEU HD12 1 1
16 36243 1 1 52 LEU HD13 H -5.188 4.851 -6.549 1.00 . A A . 52 LEU HD13 1 1
16 36244 1 1 52 LEU HD21 H -1.165 3.475 -6.690 1.00 . A A . 52 LEU HD21 1 1
16 36245 1 1 52 LEU HD22 H -1.798 4.360 -8.078 1.00 . A A . 52 LEU HD22 1 1
16 36246 1 1 52 LEU HD23 H -2.401 2.743 -7.714 1.00 . A A . 52 LEU HD23 1 1
16 36247 1 1 52 LEU HG H -3.348 3.578 -5.618 1.00 . A A . 52 LEU HG 1 1
16 36248 1 1 52 LEU N N -2.938 7.330 -4.177 1.00 . A A . 52 LEU N 1 1
16 36249 1 1 52 LEU O O -4.918 4.398 -3.805 1.00 . A A . 52 LEU O 1 1
16 36250 1 1 53 LEU C C -4.693 4.539 -0.680 1.00 . A A . 53 LEU C 1 1
16 36251 1 1 53 LEU CA C -3.429 4.211 -1.473 1.00 . A A . 53 LEU CA 1 1
16 36252 1 1 53 LEU CB C -2.222 4.158 -0.526 1.00 . A A . 53 LEU CB 1 1
16 36253 1 1 53 LEU CD1 C -0.264 4.360 -2.104 1.00 . A A . 53 LEU CD1 1 1
16 36254 1 1 53 LEU CD2 C -0.017 3.109 0.048 1.00 . A A . 53 LEU CD2 1 1
16 36255 1 1 53 LEU CG C -0.966 3.477 -1.082 1.00 . A A . 53 LEU CG 1 1
16 36256 1 1 53 LEU H H -2.498 5.835 -2.472 1.00 . A A . 53 LEU H 1 1
16 36257 1 1 53 LEU HA H -3.554 3.237 -1.922 1.00 . A A . 53 LEU HA 1 1
16 36258 1 1 53 LEU HB2 H -1.961 5.172 -0.257 1.00 . A A . 53 LEU HB2 1 1
16 36259 1 1 53 LEU HB3 H -2.519 3.634 0.371 1.00 . A A . 53 LEU HB3 1 1
16 36260 1 1 53 LEU HD11 H 0.603 3.845 -2.490 1.00 . A A . 53 LEU HD11 1 1
16 36261 1 1 53 LEU HD12 H 0.048 5.280 -1.631 1.00 . A A . 53 LEU HD12 1 1
16 36262 1 1 53 LEU HD13 H -0.941 4.584 -2.915 1.00 . A A . 53 LEU HD13 1 1
16 36263 1 1 53 LEU HD21 H 0.867 2.643 -0.361 1.00 . A A . 53 LEU HD21 1 1
16 36264 1 1 53 LEU HD22 H -0.507 2.421 0.722 1.00 . A A . 53 LEU HD22 1 1
16 36265 1 1 53 LEU HD23 H 0.262 4.003 0.587 1.00 . A A . 53 LEU HD23 1 1
16 36266 1 1 53 LEU HG H -1.258 2.563 -1.581 1.00 . A A . 53 LEU HG 1 1
16 36267 1 1 53 LEU N N -3.211 5.168 -2.557 1.00 . A A . 53 LEU N 1 1
16 36268 1 1 53 LEU O O -5.534 3.670 -0.452 1.00 . A A . 53 LEU O 1 1
16 36269 1 1 54 GLN C C -7.245 6.161 -0.325 1.00 . A A . 54 GLN C 1 1
16 36270 1 1 54 GLN CA C -5.982 6.222 0.520 1.00 . A A . 54 GLN CA 1 1
16 36271 1 1 54 GLN CB C -5.763 7.639 1.059 1.00 . A A . 54 GLN CB 1 1
16 36272 1 1 54 GLN CD C -5.244 10.050 0.526 1.00 . A A . 54 GLN CD 1 1
16 36273 1 1 54 GLN CG C -5.707 8.714 -0.014 1.00 . A A . 54 GLN CG 1 1
16 36274 1 1 54 GLN H H -4.138 6.451 -0.504 1.00 . A A . 54 GLN H 1 1
16 36275 1 1 54 GLN HA H -6.088 5.540 1.351 1.00 . A A . 54 GLN HA 1 1
16 36276 1 1 54 GLN HB2 H -6.566 7.882 1.735 1.00 . A A . 54 GLN HB2 1 1
16 36277 1 1 54 GLN HB3 H -4.831 7.657 1.599 1.00 . A A . 54 GLN HB3 1 1
16 36278 1 1 54 GLN HE21 H -3.364 9.558 0.138 1.00 . A A . 54 GLN HE21 1 1
16 36279 1 1 54 GLN HE22 H -3.603 11.129 0.829 1.00 . A A . 54 GLN HE22 1 1
16 36280 1 1 54 GLN HG2 H -5.017 8.400 -0.783 1.00 . A A . 54 GLN HG2 1 1
16 36281 1 1 54 GLN HG3 H -6.691 8.835 -0.441 1.00 . A A . 54 GLN HG3 1 1
16 36282 1 1 54 GLN N N -4.829 5.795 -0.269 1.00 . A A . 54 GLN N 1 1
16 36283 1 1 54 GLN NE2 N -3.942 10.268 0.497 1.00 . A A . 54 GLN NE2 1 1
16 36284 1 1 54 GLN O O -8.333 5.860 0.167 1.00 . A A . 54 GLN O 1 1
16 36285 1 1 54 GLN OE1 O -6.048 10.874 0.965 1.00 . A A . 54 GLN OE1 1 1
16 36286 1 1 55 ALA C C -8.735 4.935 -2.568 1.00 . A A . 55 ALA C 1 1
16 36287 1 1 55 ALA CA C -8.154 6.338 -2.572 1.00 . A A . 55 ALA CA 1 1
16 36288 1 1 55 ALA CB C -7.632 6.672 -3.954 1.00 . A A . 55 ALA CB 1 1
16 36289 1 1 55 ALA H H -6.199 6.762 -1.901 1.00 . A A . 55 ALA H 1 1
16 36290 1 1 55 ALA HA H -8.924 7.049 -2.312 1.00 . A A . 55 ALA HA 1 1
16 36291 1 1 55 ALA HB1 H -7.205 7.664 -3.949 1.00 . A A . 55 ALA HB1 1 1
16 36292 1 1 55 ALA HB2 H -8.444 6.633 -4.664 1.00 . A A . 55 ALA HB2 1 1
16 36293 1 1 55 ALA HB3 H -6.874 5.956 -4.235 1.00 . A A . 55 ALA HB3 1 1
16 36294 1 1 55 ALA N N -7.078 6.449 -1.603 1.00 . A A . 55 ALA N 1 1
16 36295 1 1 55 ALA O O -9.952 4.749 -2.508 1.00 . A A . 55 ALA O 1 1
16 36296 1 1 56 TRP C C -9.039 2.204 -1.410 1.00 . A A . 56 TRP C 1 1
16 36297 1 1 56 TRP CA C -8.214 2.555 -2.644 1.00 . A A . 56 TRP CA 1 1
16 36298 1 1 56 TRP CB C -6.937 1.717 -2.710 1.00 . A A . 56 TRP CB 1 1
16 36299 1 1 56 TRP CD1 C -7.651 -0.449 -3.885 1.00 . A A . 56 TRP CD1 1 1
16 36300 1 1 56 TRP CD2 C -6.818 -0.740 -1.829 1.00 . A A . 56 TRP CD2 1 1
16 36301 1 1 56 TRP CE2 C -7.148 -1.998 -2.360 1.00 . A A . 56 TRP CE2 1 1
16 36302 1 1 56 TRP CE3 C -6.274 -0.672 -0.542 1.00 . A A . 56 TRP CE3 1 1
16 36303 1 1 56 TRP CG C -7.146 0.239 -2.819 1.00 . A A . 56 TRP CG 1 1
16 36304 1 1 56 TRP CH2 C -6.415 -3.084 -0.400 1.00 . A A . 56 TRP CH2 1 1
16 36305 1 1 56 TRP CZ2 C -6.951 -3.180 -1.652 1.00 . A A . 56 TRP CZ2 1 1
16 36306 1 1 56 TRP CZ3 C -6.080 -1.847 0.159 1.00 . A A . 56 TRP CZ3 1 1
16 36307 1 1 56 TRP H H -6.889 4.192 -2.642 1.00 . A A . 56 TRP H 1 1
16 36308 1 1 56 TRP HA H -8.805 2.375 -3.529 1.00 . A A . 56 TRP HA 1 1
16 36309 1 1 56 TRP HB2 H -6.365 2.028 -3.569 1.00 . A A . 56 TRP HB2 1 1
16 36310 1 1 56 TRP HB3 H -6.353 1.903 -1.818 1.00 . A A . 56 TRP HB3 1 1
16 36311 1 1 56 TRP HD1 H -7.995 0.010 -4.801 1.00 . A A . 56 TRP HD1 1 1
16 36312 1 1 56 TRP HE1 H -7.971 -2.501 -4.221 1.00 . A A . 56 TRP HE1 1 1
16 36313 1 1 56 TRP HE3 H -6.013 0.276 -0.096 1.00 . A A . 56 TRP HE3 1 1
16 36314 1 1 56 TRP HH2 H -6.247 -3.975 0.184 1.00 . A A . 56 TRP HH2 1 1
16 36315 1 1 56 TRP HZ2 H -7.202 -4.142 -2.069 1.00 . A A . 56 TRP HZ2 1 1
16 36316 1 1 56 TRP HZ3 H -5.660 -1.815 1.153 1.00 . A A . 56 TRP HZ3 1 1
16 36317 1 1 56 TRP N N -7.843 3.958 -2.622 1.00 . A A . 56 TRP N 1 1
16 36318 1 1 56 TRP NE1 N -7.656 -1.796 -3.615 1.00 . A A . 56 TRP NE1 1 1
16 36319 1 1 56 TRP O O -9.975 1.404 -1.481 1.00 . A A . 56 TRP O 1 1
16 36320 1 1 57 VAL C C -10.792 3.274 0.915 1.00 . A A . 57 VAL C 1 1
16 36321 1 1 57 VAL CA C -9.394 2.651 0.964 1.00 . A A . 57 VAL CA 1 1
16 36322 1 1 57 VAL CB C -8.596 3.280 2.132 1.00 . A A . 57 VAL CB 1 1
16 36323 1 1 57 VAL CG1 C -9.403 3.259 3.424 1.00 . A A . 57 VAL CG1 1 1
16 36324 1 1 57 VAL CG2 C -7.273 2.553 2.321 1.00 . A A . 57 VAL CG2 1 1
16 36325 1 1 57 VAL H H -7.925 3.450 -0.321 1.00 . A A . 57 VAL H 1 1
16 36326 1 1 57 VAL HA H -9.486 1.592 1.147 1.00 . A A . 57 VAL HA 1 1
16 36327 1 1 57 VAL HB H -8.383 4.310 1.884 1.00 . A A . 57 VAL HB 1 1
16 36328 1 1 57 VAL HG11 H -8.829 3.721 4.213 1.00 . A A . 57 VAL HG11 1 1
16 36329 1 1 57 VAL HG12 H -9.624 2.236 3.690 1.00 . A A . 57 VAL HG12 1 1
16 36330 1 1 57 VAL HG13 H -10.325 3.802 3.281 1.00 . A A . 57 VAL HG13 1 1
16 36331 1 1 57 VAL HG21 H -6.660 2.681 1.441 1.00 . A A . 57 VAL HG21 1 1
16 36332 1 1 57 VAL HG22 H -7.459 1.502 2.481 1.00 . A A . 57 VAL HG22 1 1
16 36333 1 1 57 VAL HG23 H -6.760 2.961 3.180 1.00 . A A . 57 VAL HG23 1 1
16 36334 1 1 57 VAL N N -8.690 2.835 -0.295 1.00 . A A . 57 VAL N 1 1
16 36335 1 1 57 VAL O O -11.795 2.594 1.148 1.00 . A A . 57 VAL O 1 1
16 36336 1 1 58 ALA C C -13.134 4.733 -0.356 1.00 . A A . 58 ALA C 1 1
16 36337 1 1 58 ALA CA C -12.103 5.312 0.611 1.00 . A A . 58 ALA CA 1 1
16 36338 1 1 58 ALA CB C -11.834 6.772 0.288 1.00 . A A . 58 ALA CB 1 1
16 36339 1 1 58 ALA H H -10.022 5.021 0.321 1.00 . A A . 58 ALA H 1 1
16 36340 1 1 58 ALA HA H -12.506 5.258 1.614 1.00 . A A . 58 ALA HA 1 1
16 36341 1 1 58 ALA HB1 H -11.465 6.858 -0.722 1.00 . A A . 58 ALA HB1 1 1
16 36342 1 1 58 ALA HB2 H -11.095 7.159 0.976 1.00 . A A . 58 ALA HB2 1 1
16 36343 1 1 58 ALA HB3 H -12.748 7.339 0.386 1.00 . A A . 58 ALA HB3 1 1
16 36344 1 1 58 ALA N N -10.850 4.560 0.588 1.00 . A A . 58 ALA N 1 1
16 36345 1 1 58 ALA O O -14.325 4.683 -0.047 1.00 . A A . 58 ALA O 1 1
16 36346 1 1 59 GLN C C -14.170 2.416 -1.982 1.00 . A A . 59 GLN C 1 1
16 36347 1 1 59 GLN CA C -13.583 3.720 -2.511 1.00 . A A . 59 GLN CA 1 1
16 36348 1 1 59 GLN CB C -12.843 3.492 -3.833 1.00 . A A . 59 GLN CB 1 1
16 36349 1 1 59 GLN CD C -14.605 2.252 -5.189 1.00 . A A . 59 GLN CD 1 1
16 36350 1 1 59 GLN CG C -13.742 3.492 -5.064 1.00 . A A . 59 GLN CG 1 1
16 36351 1 1 59 GLN H H -11.718 4.349 -1.720 1.00 . A A . 59 GLN H 1 1
16 36352 1 1 59 GLN HA H -14.385 4.425 -2.670 1.00 . A A . 59 GLN HA 1 1
16 36353 1 1 59 GLN HB2 H -12.108 4.271 -3.956 1.00 . A A . 59 GLN HB2 1 1
16 36354 1 1 59 GLN HB3 H -12.338 2.537 -3.787 1.00 . A A . 59 GLN HB3 1 1
16 36355 1 1 59 GLN HE21 H -16.038 3.319 -6.048 1.00 . A A . 59 GLN HE21 1 1
16 36356 1 1 59 GLN HE22 H -16.371 1.637 -5.848 1.00 . A A . 59 GLN HE22 1 1
16 36357 1 1 59 GLN HG2 H -14.393 4.353 -5.015 1.00 . A A . 59 GLN HG2 1 1
16 36358 1 1 59 GLN HG3 H -13.118 3.568 -5.943 1.00 . A A . 59 GLN HG3 1 1
16 36359 1 1 59 GLN N N -12.679 4.288 -1.520 1.00 . A A . 59 GLN N 1 1
16 36360 1 1 59 GLN NE2 N -15.789 2.418 -5.753 1.00 . A A . 59 GLN NE2 1 1
16 36361 1 1 59 GLN O O -15.363 2.156 -2.136 1.00 . A A . 59 GLN O 1 1
16 36362 1 1 59 GLN OE1 O -14.211 1.157 -4.783 1.00 . A A . 59 GLN OE1 1 1
16 36363 1 1 60 ALA C C -14.783 0.617 0.370 1.00 . A A . 60 ALA C 1 1
16 36364 1 1 60 ALA CA C -13.785 0.359 -0.747 1.00 . A A . 60 ALA CA 1 1
16 36365 1 1 60 ALA CB C -12.600 -0.434 -0.226 1.00 . A A . 60 ALA CB 1 1
16 36366 1 1 60 ALA H H -12.400 1.888 -1.210 1.00 . A A . 60 ALA H 1 1
16 36367 1 1 60 ALA HA H -14.267 -0.217 -1.522 1.00 . A A . 60 ALA HA 1 1
16 36368 1 1 60 ALA HB1 H -12.945 -1.388 0.143 1.00 . A A . 60 ALA HB1 1 1
16 36369 1 1 60 ALA HB2 H -12.127 0.112 0.576 1.00 . A A . 60 ALA HB2 1 1
16 36370 1 1 60 ALA HB3 H -11.890 -0.590 -1.025 1.00 . A A . 60 ALA HB3 1 1
16 36371 1 1 60 ALA N N -13.336 1.617 -1.325 1.00 . A A . 60 ALA N 1 1
16 36372 1 1 60 ALA O O -15.744 -0.133 0.547 1.00 . A A . 60 ALA O 1 1
16 36373 1 1 61 LEU C C -16.840 2.414 1.607 1.00 . A A . 61 LEU C 1 1
16 36374 1 1 61 LEU CA C -15.454 2.120 2.165 1.00 . A A . 61 LEU CA 1 1
16 36375 1 1 61 LEU CB C -14.901 3.359 2.872 1.00 . A A . 61 LEU CB 1 1
16 36376 1 1 61 LEU CD1 C -13.140 4.422 4.300 1.00 . A A . 61 LEU CD1 1 1
16 36377 1 1 61 LEU CD2 C -14.017 2.160 4.888 1.00 . A A . 61 LEU CD2 1 1
16 36378 1 1 61 LEU CG C -13.674 3.111 3.750 1.00 . A A . 61 LEU CG 1 1
16 36379 1 1 61 LEU H H -13.732 2.216 0.943 1.00 . A A . 61 LEU H 1 1
16 36380 1 1 61 LEU HA H -15.534 1.312 2.877 1.00 . A A . 61 LEU HA 1 1
16 36381 1 1 61 LEU HB2 H -14.636 4.087 2.118 1.00 . A A . 61 LEU HB2 1 1
16 36382 1 1 61 LEU HB3 H -15.681 3.777 3.489 1.00 . A A . 61 LEU HB3 1 1
16 36383 1 1 61 LEU HD11 H -12.276 4.227 4.918 1.00 . A A . 61 LEU HD11 1 1
16 36384 1 1 61 LEU HD12 H -13.906 4.903 4.891 1.00 . A A . 61 LEU HD12 1 1
16 36385 1 1 61 LEU HD13 H -12.859 5.066 3.481 1.00 . A A . 61 LEU HD13 1 1
16 36386 1 1 61 LEU HD21 H -13.134 1.980 5.484 1.00 . A A . 61 LEU HD21 1 1
16 36387 1 1 61 LEU HD22 H -14.374 1.226 4.482 1.00 . A A . 61 LEU HD22 1 1
16 36388 1 1 61 LEU HD23 H -14.785 2.599 5.507 1.00 . A A . 61 LEU HD23 1 1
16 36389 1 1 61 LEU HG H -12.896 2.657 3.154 1.00 . A A . 61 LEU HG 1 1
16 36390 1 1 61 LEU N N -14.548 1.694 1.109 1.00 . A A . 61 LEU N 1 1
16 36391 1 1 61 LEU O O -17.847 1.972 2.160 1.00 . A A . 61 LEU O 1 1
16 36392 1 1 62 GLU C C -18.789 2.253 -0.771 1.00 . A A . 62 GLU C 1 1
16 36393 1 1 62 GLU CA C -18.162 3.482 -0.127 1.00 . A A . 62 GLU CA 1 1
16 36394 1 1 62 GLU CB C -17.984 4.577 -1.173 1.00 . A A . 62 GLU CB 1 1
16 36395 1 1 62 GLU CD C -17.551 7.023 -1.588 1.00 . A A . 62 GLU CD 1 1
16 36396 1 1 62 GLU CG C -17.466 5.879 -0.601 1.00 . A A . 62 GLU CG 1 1
16 36397 1 1 62 GLU H H -16.053 3.492 0.112 1.00 . A A . 62 GLU H 1 1
16 36398 1 1 62 GLU HA H -18.820 3.847 0.643 1.00 . A A . 62 GLU HA 1 1
16 36399 1 1 62 GLU HB2 H -17.287 4.233 -1.922 1.00 . A A . 62 GLU HB2 1 1
16 36400 1 1 62 GLU HB3 H -18.938 4.769 -1.643 1.00 . A A . 62 GLU HB3 1 1
16 36401 1 1 62 GLU HG2 H -18.053 6.132 0.271 1.00 . A A . 62 GLU HG2 1 1
16 36402 1 1 62 GLU HG3 H -16.438 5.743 -0.310 1.00 . A A . 62 GLU HG3 1 1
16 36403 1 1 62 GLU N N -16.890 3.151 0.504 1.00 . A A . 62 GLU N 1 1
16 36404 1 1 62 GLU O O -20.010 2.166 -0.910 1.00 . A A . 62 GLU O 1 1
16 36405 1 1 62 GLU OE1 O -17.067 6.879 -2.729 1.00 . A A . 62 GLU OE1 1 1
16 36406 1 1 62 GLU OE2 O -18.132 8.070 -1.227 1.00 . A A . 62 GLU OE2 1 1
16 36407 1 1 63 ALA C C -19.119 -0.847 -0.827 1.00 . A A . 63 ALA C 1 1
16 36408 1 1 63 ALA CA C -18.403 0.080 -1.807 1.00 . A A . 63 ALA CA 1 1
16 36409 1 1 63 ALA CB C -17.232 -0.640 -2.463 1.00 . A A . 63 ALA CB 1 1
16 36410 1 1 63 ALA H H -16.985 1.425 -0.993 1.00 . A A . 63 ALA H 1 1
16 36411 1 1 63 ALA HA H -19.098 0.363 -2.585 1.00 . A A . 63 ALA HA 1 1
16 36412 1 1 63 ALA HB1 H -16.764 0.016 -3.181 1.00 . A A . 63 ALA HB1 1 1
16 36413 1 1 63 ALA HB2 H -17.588 -1.529 -2.963 1.00 . A A . 63 ALA HB2 1 1
16 36414 1 1 63 ALA HB3 H -16.511 -0.917 -1.707 1.00 . A A . 63 ALA HB3 1 1
16 36415 1 1 63 ALA N N -17.947 1.300 -1.152 1.00 . A A . 63 ALA N 1 1
16 36416 1 1 63 ALA O O -19.676 -1.872 -1.224 1.00 . A A . 63 ALA O 1 1
16 36417 1 1 64 GLY C C -18.887 -2.226 2.171 1.00 . A A . 64 GLY C 1 1
16 36418 1 1 64 GLY CA C -19.800 -1.267 1.451 1.00 . A A . 64 GLY CA 1 1
16 36419 1 1 64 GLY H H -18.557 0.287 0.726 1.00 . A A . 64 GLY H 1 1
16 36420 1 1 64 GLY HA2 H -20.237 -0.592 2.172 1.00 . A A . 64 GLY HA2 1 1
16 36421 1 1 64 GLY HA3 H -20.587 -1.826 0.968 1.00 . A A . 64 GLY HA3 1 1
16 36422 1 1 64 GLY N N -19.087 -0.495 0.453 1.00 . A A . 64 GLY N 1 1
16 36423 1 1 64 GLY O O -19.344 -3.134 2.865 1.00 . A A . 64 GLY O 1 1
16 36424 1 1 65 LYS C C -15.900 -2.084 3.728 1.00 . A A . 65 LYS C 1 1
16 36425 1 1 65 LYS CA C -16.587 -2.859 2.621 1.00 . A A . 65 LYS CA 1 1
16 36426 1 1 65 LYS CB C -15.541 -3.325 1.604 1.00 . A A . 65 LYS CB 1 1
16 36427 1 1 65 LYS CD C -17.143 -3.966 -0.236 1.00 . A A . 65 LYS CD 1 1
16 36428 1 1 65 LYS CE C -17.459 -4.999 -1.304 1.00 . A A . 65 LYS CE 1 1
16 36429 1 1 65 LYS CG C -16.010 -4.425 0.661 1.00 . A A . 65 LYS CG 1 1
16 36430 1 1 65 LYS H H -17.293 -1.294 1.412 1.00 . A A . 65 LYS H 1 1
16 36431 1 1 65 LYS HA H -17.083 -3.720 3.042 1.00 . A A . 65 LYS HA 1 1
16 36432 1 1 65 LYS HB2 H -15.244 -2.479 1.005 1.00 . A A . 65 LYS HB2 1 1
16 36433 1 1 65 LYS HB3 H -14.678 -3.690 2.142 1.00 . A A . 65 LYS HB3 1 1
16 36434 1 1 65 LYS HD2 H -18.023 -3.806 0.370 1.00 . A A . 65 LYS HD2 1 1
16 36435 1 1 65 LYS HD3 H -16.857 -3.040 -0.707 1.00 . A A . 65 LYS HD3 1 1
16 36436 1 1 65 LYS HE2 H -16.605 -5.098 -1.955 1.00 . A A . 65 LYS HE2 1 1
16 36437 1 1 65 LYS HE3 H -17.652 -5.947 -0.820 1.00 . A A . 65 LYS HE3 1 1
16 36438 1 1 65 LYS HG2 H -15.182 -4.727 0.041 1.00 . A A . 65 LYS HG2 1 1
16 36439 1 1 65 LYS HG3 H -16.348 -5.267 1.247 1.00 . A A . 65 LYS HG3 1 1
16 36440 1 1 65 LYS HZ1 H -18.866 -5.375 -2.796 1.00 . A A . 65 LYS HZ1 1 1
16 36441 1 1 65 LYS HZ2 H -18.467 -3.738 -2.640 1.00 . A A . 65 LYS HZ2 1 1
16 36442 1 1 65 LYS HZ3 H -19.475 -4.480 -1.496 1.00 . A A . 65 LYS HZ3 1 1
16 36443 1 1 65 LYS N N -17.589 -2.029 1.988 1.00 . A A . 65 LYS N 1 1
16 36444 1 1 65 LYS NZ N -18.646 -4.621 -2.117 1.00 . A A . 65 LYS NZ 1 1
16 36445 1 1 65 LYS O O -16.200 -0.912 3.964 1.00 . A A . 65 LYS O 1 1
16 36446 1 1 66 ASN C C -12.774 -1.901 4.995 1.00 . A A . 66 ASN C 1 1
16 36447 1 1 66 ASN CA C -14.208 -2.093 5.448 1.00 . A A . 66 ASN CA 1 1
16 36448 1 1 66 ASN CB C -14.236 -2.915 6.735 1.00 . A A . 66 ASN CB 1 1
16 36449 1 1 66 ASN CG C -13.740 -2.116 7.929 1.00 . A A . 66 ASN CG 1 1
16 36450 1 1 66 ASN H H -14.794 -3.668 4.163 1.00 . A A . 66 ASN H 1 1
16 36451 1 1 66 ASN HA H -14.650 -1.125 5.635 1.00 . A A . 66 ASN HA 1 1
16 36452 1 1 66 ASN HB2 H -15.242 -3.244 6.927 1.00 . A A . 66 ASN HB2 1 1
16 36453 1 1 66 ASN HB3 H -13.597 -3.777 6.615 1.00 . A A . 66 ASN HB3 1 1
16 36454 1 1 66 ASN HD21 H -13.203 -3.782 8.872 1.00 . A A . 66 ASN HD21 1 1
16 36455 1 1 66 ASN HD22 H -12.890 -2.298 9.718 1.00 . A A . 66 ASN HD22 1 1
16 36456 1 1 66 ASN N N -14.974 -2.736 4.395 1.00 . A A . 66 ASN N 1 1
16 36457 1 1 66 ASN ND2 N -13.232 -2.801 8.939 1.00 . A A . 66 ASN ND2 1 1
16 36458 1 1 66 ASN O O -12.164 -2.816 4.441 1.00 . A A . 66 ASN O 1 1
16 36459 1 1 66 ASN OD1 O -13.836 -0.889 7.952 1.00 . A A . 66 ASN OD1 1 1
16 36460 1 1 67 ALA C C -10.282 0.632 5.735 1.00 . A A . 67 ALA C 1 1
16 36461 1 1 67 ALA CA C -10.902 -0.387 4.800 1.00 . A A . 67 ALA CA 1 1
16 36462 1 1 67 ALA CB C -10.935 0.144 3.376 1.00 . A A . 67 ALA CB 1 1
16 36463 1 1 67 ALA H H -12.762 -0.052 5.730 1.00 . A A . 67 ALA H 1 1
16 36464 1 1 67 ALA HA H -10.305 -1.288 4.814 1.00 . A A . 67 ALA HA 1 1
16 36465 1 1 67 ALA HB1 H -11.516 1.053 3.345 1.00 . A A . 67 ALA HB1 1 1
16 36466 1 1 67 ALA HB2 H -11.388 -0.594 2.731 1.00 . A A . 67 ALA HB2 1 1
16 36467 1 1 67 ALA HB3 H -9.928 0.346 3.041 1.00 . A A . 67 ALA HB3 1 1
16 36468 1 1 67 ALA N N -12.242 -0.722 5.234 1.00 . A A . 67 ALA N 1 1
16 36469 1 1 67 ALA O O -10.992 1.436 6.343 1.00 . A A . 67 ALA O 1 1
16 36470 1 1 68 ALA C C -6.849 1.764 6.155 1.00 . A A . 68 ALA C 1 1
16 36471 1 1 68 ALA CA C -8.250 1.527 6.696 1.00 . A A . 68 ALA CA 1 1
16 36472 1 1 68 ALA CB C -8.188 1.018 8.129 1.00 . A A . 68 ALA CB 1 1
16 36473 1 1 68 ALA H H -8.463 -0.100 5.366 1.00 . A A . 68 ALA H 1 1
16 36474 1 1 68 ALA HA H -8.790 2.463 6.693 1.00 . A A . 68 ALA HA 1 1
16 36475 1 1 68 ALA HB1 H -9.191 0.878 8.504 1.00 . A A . 68 ALA HB1 1 1
16 36476 1 1 68 ALA HB2 H -7.671 1.740 8.744 1.00 . A A . 68 ALA HB2 1 1
16 36477 1 1 68 ALA HB3 H -7.660 0.079 8.154 1.00 . A A . 68 ALA HB3 1 1
16 36478 1 1 68 ALA N N -8.969 0.587 5.857 1.00 . A A . 68 ALA N 1 1
16 36479 1 1 68 ALA O O -6.172 0.829 5.718 1.00 . A A . 68 ALA O 1 1
16 36480 1 1 69 TYR C C -4.233 3.655 6.978 1.00 . A A . 69 TYR C 1 1
16 36481 1 1 69 TYR CA C -5.077 3.350 5.751 1.00 . A A . 69 TYR CA 1 1
16 36482 1 1 69 TYR CB C -5.070 4.536 4.769 1.00 . A A . 69 TYR CB 1 1
16 36483 1 1 69 TYR CD1 C -6.855 6.240 5.338 1.00 . A A . 69 TYR CD1 1 1
16 36484 1 1 69 TYR CD2 C -4.600 6.729 5.930 1.00 . A A . 69 TYR CD2 1 1
16 36485 1 1 69 TYR CE1 C -7.259 7.449 5.874 1.00 . A A . 69 TYR CE1 1 1
16 36486 1 1 69 TYR CE2 C -4.997 7.936 6.471 1.00 . A A . 69 TYR CE2 1 1
16 36487 1 1 69 TYR CG C -5.519 5.859 5.359 1.00 . A A . 69 TYR CG 1 1
16 36488 1 1 69 TYR CZ C -6.327 8.293 6.440 1.00 . A A . 69 TYR CZ 1 1
16 36489 1 1 69 TYR H H -7.015 3.727 6.477 1.00 . A A . 69 TYR H 1 1
16 36490 1 1 69 TYR HA H -4.664 2.483 5.256 1.00 . A A . 69 TYR HA 1 1
16 36491 1 1 69 TYR HB2 H -4.069 4.671 4.392 1.00 . A A . 69 TYR HB2 1 1
16 36492 1 1 69 TYR HB3 H -5.727 4.306 3.938 1.00 . A A . 69 TYR HB3 1 1
16 36493 1 1 69 TYR HD1 H -7.582 5.576 4.896 1.00 . A A . 69 TYR HD1 1 1
16 36494 1 1 69 TYR HD2 H -3.557 6.447 5.958 1.00 . A A . 69 TYR HD2 1 1
16 36495 1 1 69 TYR HE1 H -8.300 7.727 5.847 1.00 . A A . 69 TYR HE1 1 1
16 36496 1 1 69 TYR HE2 H -4.265 8.596 6.909 1.00 . A A . 69 TYR HE2 1 1
16 36497 1 1 69 TYR HH H -6.119 10.186 6.711 1.00 . A A . 69 TYR HH 1 1
16 36498 1 1 69 TYR N N -6.420 3.016 6.169 1.00 . A A . 69 TYR N 1 1
16 36499 1 1 69 TYR O O -4.689 4.319 7.911 1.00 . A A . 69 TYR O 1 1
16 36500 1 1 69 TYR OH O -6.728 9.493 6.989 1.00 . A A . 69 TYR OH 1 1
16 36501 1 1 70 ILE C C -0.785 3.884 7.615 1.00 . A A . 70 ILE C 1 1
16 36502 1 1 70 ILE CA C -2.123 3.354 8.111 1.00 . A A . 70 ILE CA 1 1
16 36503 1 1 70 ILE CB C -1.901 2.060 8.931 1.00 . A A . 70 ILE CB 1 1
16 36504 1 1 70 ILE CD1 C -3.130 0.271 10.281 1.00 . A A . 70 ILE CD1 1 1
16 36505 1 1 70 ILE CG1 C -3.235 1.566 9.503 1.00 . A A . 70 ILE CG1 1 1
16 36506 1 1 70 ILE CG2 C -0.897 2.303 10.051 1.00 . A A . 70 ILE CG2 1 1
16 36507 1 1 70 ILE H H -2.737 2.576 6.239 1.00 . A A . 70 ILE H 1 1
16 36508 1 1 70 ILE HA H -2.572 4.093 8.760 1.00 . A A . 70 ILE HA 1 1
16 36509 1 1 70 ILE HB H -1.498 1.304 8.274 1.00 . A A . 70 ILE HB 1 1
16 36510 1 1 70 ILE HD11 H -4.109 -0.020 10.629 1.00 . A A . 70 ILE HD11 1 1
16 36511 1 1 70 ILE HD12 H -2.472 0.409 11.129 1.00 . A A . 70 ILE HD12 1 1
16 36512 1 1 70 ILE HD13 H -2.732 -0.500 9.641 1.00 . A A . 70 ILE HD13 1 1
16 36513 1 1 70 ILE HG12 H -3.629 2.316 10.169 1.00 . A A . 70 ILE HG12 1 1
16 36514 1 1 70 ILE HG13 H -3.929 1.410 8.687 1.00 . A A . 70 ILE HG13 1 1
16 36515 1 1 70 ILE HG21 H 0.049 2.605 9.628 1.00 . A A . 70 ILE HG21 1 1
16 36516 1 1 70 ILE HG22 H -0.765 1.394 10.618 1.00 . A A . 70 ILE HG22 1 1
16 36517 1 1 70 ILE HG23 H -1.267 3.082 10.702 1.00 . A A . 70 ILE HG23 1 1
16 36518 1 1 70 ILE N N -3.027 3.132 6.996 1.00 . A A . 70 ILE N 1 1
16 36519 1 1 70 ILE O O -0.077 3.215 6.861 1.00 . A A . 70 ILE O 1 1
16 36520 1 1 71 ASP C C 1.875 5.177 8.662 1.00 . A A . 71 ASP C 1 1
16 36521 1 1 71 ASP CA C 0.831 5.695 7.692 1.00 . A A . 71 ASP CA 1 1
16 36522 1 1 71 ASP CB C 0.749 7.223 7.772 1.00 . A A . 71 ASP CB 1 1
16 36523 1 1 71 ASP CG C 2.012 7.916 7.295 1.00 . A A . 71 ASP CG 1 1
16 36524 1 1 71 ASP H H -1.082 5.605 8.586 1.00 . A A . 71 ASP H 1 1
16 36525 1 1 71 ASP HA H 1.095 5.398 6.686 1.00 . A A . 71 ASP HA 1 1
16 36526 1 1 71 ASP HB2 H -0.074 7.562 7.163 1.00 . A A . 71 ASP HB2 1 1
16 36527 1 1 71 ASP HB3 H 0.571 7.507 8.798 1.00 . A A . 71 ASP HB3 1 1
16 36528 1 1 71 ASP N N -0.453 5.099 8.027 1.00 . A A . 71 ASP N 1 1
16 36529 1 1 71 ASP O O 2.027 5.710 9.751 1.00 . A A . 71 ASP O 1 1
16 36530 1 1 71 ASP OD1 O 3.071 7.766 7.939 1.00 . A A . 71 ASP OD1 1 1
16 36531 1 1 71 ASP OD2 O 1.942 8.641 6.285 1.00 . A A . 71 ASP OD2 1 1
16 36532 1 1 72 ALA C C 4.695 4.265 9.558 1.00 . A A . 72 ALA C 1 1
16 36533 1 1 72 ALA CA C 3.464 3.435 9.204 1.00 . A A . 72 ALA CA 1 1
16 36534 1 1 72 ALA CB C 3.864 2.087 8.634 1.00 . A A . 72 ALA CB 1 1
16 36535 1 1 72 ALA H H 2.520 3.827 7.347 1.00 . A A . 72 ALA H 1 1
16 36536 1 1 72 ALA HA H 2.904 3.255 10.110 1.00 . A A . 72 ALA HA 1 1
16 36537 1 1 72 ALA HB1 H 4.448 2.234 7.737 1.00 . A A . 72 ALA HB1 1 1
16 36538 1 1 72 ALA HB2 H 2.976 1.520 8.395 1.00 . A A . 72 ALA HB2 1 1
16 36539 1 1 72 ALA HB3 H 4.452 1.547 9.361 1.00 . A A . 72 ALA HB3 1 1
16 36540 1 1 72 ALA N N 2.583 4.134 8.278 1.00 . A A . 72 ALA N 1 1
16 36541 1 1 72 ALA O O 5.475 3.886 10.429 1.00 . A A . 72 ALA O 1 1
16 36542 1 1 73 ALA C C 5.602 7.224 10.358 1.00 . A A . 73 ALA C 1 1
16 36543 1 1 73 ALA CA C 5.963 6.294 9.201 1.00 . A A . 73 ALA CA 1 1
16 36544 1 1 73 ALA CB C 6.359 7.095 7.972 1.00 . A A . 73 ALA CB 1 1
16 36545 1 1 73 ALA H H 4.235 5.636 8.172 1.00 . A A . 73 ALA H 1 1
16 36546 1 1 73 ALA HA H 6.809 5.689 9.493 1.00 . A A . 73 ALA HA 1 1
16 36547 1 1 73 ALA HB1 H 6.594 6.419 7.165 1.00 . A A . 73 ALA HB1 1 1
16 36548 1 1 73 ALA HB2 H 7.225 7.697 8.202 1.00 . A A . 73 ALA HB2 1 1
16 36549 1 1 73 ALA HB3 H 5.540 7.737 7.680 1.00 . A A . 73 ALA HB3 1 1
16 36550 1 1 73 ALA N N 4.864 5.396 8.890 1.00 . A A . 73 ALA N 1 1
16 36551 1 1 73 ALA O O 6.482 7.834 10.970 1.00 . A A . 73 ALA O 1 1
16 36552 1 1 74 SER C C 2.901 7.448 12.686 1.00 . A A . 74 SER C 1 1
16 36553 1 1 74 SER CA C 3.852 8.197 11.743 1.00 . A A . 74 SER CA 1 1
16 36554 1 1 74 SER CB C 3.154 9.418 11.143 1.00 . A A . 74 SER CB 1 1
16 36555 1 1 74 SER H H 3.651 6.848 10.115 1.00 . A A . 74 SER H 1 1
16 36556 1 1 74 SER HA H 4.716 8.523 12.303 1.00 . A A . 74 SER HA 1 1
16 36557 1 1 74 SER HB2 H 3.719 9.766 10.294 1.00 . A A . 74 SER HB2 1 1
16 36558 1 1 74 SER HB3 H 2.161 9.138 10.820 1.00 . A A . 74 SER HB3 1 1
16 36559 1 1 74 SER HG H 3.291 11.310 11.640 1.00 . A A . 74 SER HG 1 1
16 36560 1 1 74 SER N N 4.313 7.334 10.657 1.00 . A A . 74 SER N 1 1
16 36561 1 1 74 SER O O 2.637 7.891 13.805 1.00 . A A . 74 SER O 1 1
16 36562 1 1 74 SER OG O 3.048 10.476 12.079 1.00 . A A . 74 SER OG 1 1
16 36563 1 1 75 MET C C 1.943 4.102 13.175 1.00 . A A . 75 MET C 1 1
16 36564 1 1 75 MET CA C 1.427 5.523 12.976 1.00 . A A . 75 MET CA 1 1
16 36565 1 1 75 MET CB C 0.096 5.472 12.213 1.00 . A A . 75 MET CB 1 1
16 36566 1 1 75 MET CE C -3.074 5.625 11.899 1.00 . A A . 75 MET CE 1 1
16 36567 1 1 75 MET CG C -0.565 6.823 12.018 1.00 . A A . 75 MET CG 1 1
16 36568 1 1 75 MET H H 2.687 5.989 11.348 1.00 . A A . 75 MET H 1 1
16 36569 1 1 75 MET HA H 1.273 5.989 13.937 1.00 . A A . 75 MET HA 1 1
16 36570 1 1 75 MET HB2 H 0.277 5.047 11.239 1.00 . A A . 75 MET HB2 1 1
16 36571 1 1 75 MET HB3 H -0.589 4.834 12.747 1.00 . A A . 75 MET HB3 1 1
16 36572 1 1 75 MET HE1 H -4.010 5.485 11.380 1.00 . A A . 75 MET HE1 1 1
16 36573 1 1 75 MET HE2 H -3.264 6.051 12.873 1.00 . A A . 75 MET HE2 1 1
16 36574 1 1 75 MET HE3 H -2.582 4.669 12.013 1.00 . A A . 75 MET HE3 1 1
16 36575 1 1 75 MET HG2 H -0.859 7.208 12.984 1.00 . A A . 75 MET HG2 1 1
16 36576 1 1 75 MET HG3 H 0.148 7.496 11.566 1.00 . A A . 75 MET HG3 1 1
16 36577 1 1 75 MET N N 2.399 6.313 12.227 1.00 . A A . 75 MET N 1 1
16 36578 1 1 75 MET O O 2.720 3.604 12.362 1.00 . A A . 75 MET O 1 1
16 36579 1 1 75 MET SD S -2.025 6.732 10.958 1.00 . A A . 75 MET SD 1 1
16 36580 1 1 76 PRO C C 0.780 1.109 13.960 1.00 . A A . 76 PRO C 1 1
16 36581 1 1 76 PRO CA C 1.862 2.042 14.501 1.00 . A A . 76 PRO CA 1 1
16 36582 1 1 76 PRO CB C 1.927 1.958 16.030 1.00 . A A . 76 PRO CB 1 1
16 36583 1 1 76 PRO CD C 0.755 3.992 15.371 1.00 . A A . 76 PRO CD 1 1
16 36584 1 1 76 PRO CG C 1.136 3.127 16.549 1.00 . A A . 76 PRO CG 1 1
16 36585 1 1 76 PRO HA H 2.818 1.775 14.077 1.00 . A A . 76 PRO HA 1 1
16 36586 1 1 76 PRO HB2 H 1.499 1.021 16.355 1.00 . A A . 76 PRO HB2 1 1
16 36587 1 1 76 PRO HB3 H 2.959 2.013 16.350 1.00 . A A . 76 PRO HB3 1 1
16 36588 1 1 76 PRO HD2 H -0.303 3.912 15.169 1.00 . A A . 76 PRO HD2 1 1
16 36589 1 1 76 PRO HD3 H 1.027 5.020 15.557 1.00 . A A . 76 PRO HD3 1 1
16 36590 1 1 76 PRO HG2 H 0.246 2.771 17.045 1.00 . A A . 76 PRO HG2 1 1
16 36591 1 1 76 PRO HG3 H 1.741 3.693 17.242 1.00 . A A . 76 PRO HG3 1 1
16 36592 1 1 76 PRO N N 1.541 3.437 14.265 1.00 . A A . 76 PRO N 1 1
16 36593 1 1 76 PRO O O -0.380 1.503 13.818 1.00 . A A . 76 PRO O 1 1
16 36594 1 1 77 LEU C C -0.467 -1.769 14.405 1.00 . A A . 77 LEU C 1 1
16 36595 1 1 77 LEU CA C 0.199 -1.117 13.198 1.00 . A A . 77 LEU CA 1 1
16 36596 1 1 77 LEU CB C 0.895 -2.173 12.331 1.00 . A A . 77 LEU CB 1 1
16 36597 1 1 77 LEU CD1 C -1.042 -2.582 10.784 1.00 . A A . 77 LEU CD1 1 1
16 36598 1 1 77 LEU CD2 C 0.793 -4.265 10.963 1.00 . A A . 77 LEU CD2 1 1
16 36599 1 1 77 LEU CG C -0.026 -3.229 11.713 1.00 . A A . 77 LEU CG 1 1
16 36600 1 1 77 LEU H H 2.104 -0.367 13.740 1.00 . A A . 77 LEU H 1 1
16 36601 1 1 77 LEU HA H -0.555 -0.612 12.610 1.00 . A A . 77 LEU HA 1 1
16 36602 1 1 77 LEU HB2 H 1.409 -1.664 11.527 1.00 . A A . 77 LEU HB2 1 1
16 36603 1 1 77 LEU HB3 H 1.630 -2.680 12.939 1.00 . A A . 77 LEU HB3 1 1
16 36604 1 1 77 LEU HD11 H -1.670 -3.346 10.348 1.00 . A A . 77 LEU HD11 1 1
16 36605 1 1 77 LEU HD12 H -0.523 -2.052 9.999 1.00 . A A . 77 LEU HD12 1 1
16 36606 1 1 77 LEU HD13 H -1.654 -1.888 11.343 1.00 . A A . 77 LEU HD13 1 1
16 36607 1 1 77 LEU HD21 H 0.134 -5.003 10.532 1.00 . A A . 77 LEU HD21 1 1
16 36608 1 1 77 LEU HD22 H 1.478 -4.746 11.646 1.00 . A A . 77 LEU HD22 1 1
16 36609 1 1 77 LEU HD23 H 1.351 -3.778 10.178 1.00 . A A . 77 LEU HD23 1 1
16 36610 1 1 77 LEU HG H -0.566 -3.733 12.503 1.00 . A A . 77 LEU HG 1 1
16 36611 1 1 77 LEU N N 1.159 -0.121 13.652 1.00 . A A . 77 LEU N 1 1
16 36612 1 1 77 LEU O O 0.174 -1.975 15.436 1.00 . A A . 77 LEU O 1 1
16 36613 1 1 78 THR C C -3.311 -3.852 14.963 1.00 . A A . 78 THR C 1 1
16 36614 1 1 78 THR CA C -2.503 -2.634 15.394 1.00 . A A . 78 THR CA 1 1
16 36615 1 1 78 THR CB C -3.457 -1.576 15.984 1.00 . A A . 78 THR CB 1 1
16 36616 1 1 78 THR CG2 C -2.682 -0.462 16.676 1.00 . A A . 78 THR CG2 1 1
16 36617 1 1 78 THR H H -2.198 -1.962 13.425 1.00 . A A . 78 THR H 1 1
16 36618 1 1 78 THR HA H -1.804 -2.928 16.162 1.00 . A A . 78 THR HA 1 1
16 36619 1 1 78 THR HB H -4.095 -2.055 16.713 1.00 . A A . 78 THR HB 1 1
16 36620 1 1 78 THR HG1 H -4.187 -0.064 14.946 1.00 . A A . 78 THR HG1 1 1
16 36621 1 1 78 THR HG21 H -2.034 0.023 15.962 1.00 . A A . 78 THR HG21 1 1
16 36622 1 1 78 THR HG22 H -2.088 -0.881 17.477 1.00 . A A . 78 THR HG22 1 1
16 36623 1 1 78 THR HG23 H -3.375 0.259 17.083 1.00 . A A . 78 THR HG23 1 1
16 36624 1 1 78 THR N N -1.748 -2.089 14.283 1.00 . A A . 78 THR N 1 1
16 36625 1 1 78 THR O O -3.422 -4.152 13.774 1.00 . A A . 78 THR O 1 1
16 36626 1 1 78 THR OG1 O -4.275 -1.021 14.945 1.00 . A A . 78 THR OG1 1 1
16 36627 1 1 79 ASP C C -6.054 -5.360 15.109 1.00 . A A . 79 ASP C 1 1
16 36628 1 1 79 ASP CA C -4.698 -5.725 15.703 1.00 . A A . 79 ASP CA 1 1
16 36629 1 1 79 ASP CB C -4.895 -6.496 17.013 1.00 . A A . 79 ASP CB 1 1
16 36630 1 1 79 ASP CG C -5.595 -5.671 18.075 1.00 . A A . 79 ASP CG 1 1
16 36631 1 1 79 ASP H H -3.777 -4.219 16.864 1.00 . A A . 79 ASP H 1 1
16 36632 1 1 79 ASP HA H -4.167 -6.352 15.002 1.00 . A A . 79 ASP HA 1 1
16 36633 1 1 79 ASP HB2 H -5.488 -7.374 16.818 1.00 . A A . 79 ASP HB2 1 1
16 36634 1 1 79 ASP HB3 H -3.929 -6.797 17.395 1.00 . A A . 79 ASP HB3 1 1
16 36635 1 1 79 ASP N N -3.891 -4.532 15.942 1.00 . A A . 79 ASP N 1 1
16 36636 1 1 79 ASP O O -6.776 -6.219 14.607 1.00 . A A . 79 ASP O 1 1
16 36637 1 1 79 ASP OD1 O -5.020 -4.654 18.518 1.00 . A A . 79 ASP OD1 1 1
16 36638 1 1 79 ASP OD2 O -6.712 -6.040 18.490 1.00 . A A . 79 ASP OD2 1 1
16 36639 1 1 80 ALA C C -7.669 -3.791 13.079 1.00 . A A . 80 ALA C 1 1
16 36640 1 1 80 ALA CA C -7.633 -3.576 14.589 1.00 . A A . 80 ALA CA 1 1
16 36641 1 1 80 ALA CB C -7.813 -2.103 14.924 1.00 . A A . 80 ALA CB 1 1
16 36642 1 1 80 ALA H H -5.771 -3.442 15.583 1.00 . A A . 80 ALA H 1 1
16 36643 1 1 80 ALA HA H -8.448 -4.127 15.037 1.00 . A A . 80 ALA HA 1 1
16 36644 1 1 80 ALA HB1 H -7.757 -1.966 15.994 1.00 . A A . 80 ALA HB1 1 1
16 36645 1 1 80 ALA HB2 H -8.778 -1.770 14.569 1.00 . A A . 80 ALA HB2 1 1
16 36646 1 1 80 ALA HB3 H -7.034 -1.526 14.448 1.00 . A A . 80 ALA HB3 1 1
16 36647 1 1 80 ALA N N -6.385 -4.074 15.155 1.00 . A A . 80 ALA N 1 1
16 36648 1 1 80 ALA O O -8.738 -3.884 12.474 1.00 . A A . 80 ALA O 1 1
16 36649 1 1 81 ALA C C -7.030 -5.350 10.575 1.00 . A A . 81 ALA C 1 1
16 36650 1 1 81 ALA CA C -6.354 -4.065 11.044 1.00 . A A . 81 ALA CA 1 1
16 36651 1 1 81 ALA CB C -4.888 -4.071 10.651 1.00 . A A . 81 ALA CB 1 1
16 36652 1 1 81 ALA H H -5.674 -3.809 13.029 1.00 . A A . 81 ALA H 1 1
16 36653 1 1 81 ALA HA H -6.826 -3.225 10.558 1.00 . A A . 81 ALA HA 1 1
16 36654 1 1 81 ALA HB1 H -4.415 -3.173 11.016 1.00 . A A . 81 ALA HB1 1 1
16 36655 1 1 81 ALA HB2 H -4.803 -4.111 9.574 1.00 . A A . 81 ALA HB2 1 1
16 36656 1 1 81 ALA HB3 H -4.403 -4.935 11.083 1.00 . A A . 81 ALA HB3 1 1
16 36657 1 1 81 ALA N N -6.485 -3.877 12.483 1.00 . A A . 81 ALA N 1 1
16 36658 1 1 81 ALA O O -7.456 -5.447 9.427 1.00 . A A . 81 ALA O 1 1
16 36659 1 1 82 PHE C C -9.259 -7.443 10.841 1.00 . A A . 82 PHE C 1 1
16 36660 1 1 82 PHE CA C -7.769 -7.609 11.130 1.00 . A A . 82 PHE CA 1 1
16 36661 1 1 82 PHE CB C -7.581 -8.624 12.257 1.00 . A A . 82 PHE CB 1 1
16 36662 1 1 82 PHE CD1 C -5.774 -10.187 11.495 1.00 . A A . 82 PHE CD1 1 1
16 36663 1 1 82 PHE CD2 C -5.301 -8.710 13.306 1.00 . A A . 82 PHE CD2 1 1
16 36664 1 1 82 PHE CE1 C -4.502 -10.714 11.586 1.00 . A A . 82 PHE CE1 1 1
16 36665 1 1 82 PHE CE2 C -4.026 -9.231 13.400 1.00 . A A . 82 PHE CE2 1 1
16 36666 1 1 82 PHE CG C -6.189 -9.181 12.353 1.00 . A A . 82 PHE CG 1 1
16 36667 1 1 82 PHE CZ C -3.627 -10.235 12.541 1.00 . A A . 82 PHE CZ 1 1
16 36668 1 1 82 PHE H H -6.803 -6.194 12.379 1.00 . A A . 82 PHE H 1 1
16 36669 1 1 82 PHE HA H -7.287 -7.986 10.241 1.00 . A A . 82 PHE HA 1 1
16 36670 1 1 82 PHE HB2 H -7.809 -8.148 13.198 1.00 . A A . 82 PHE HB2 1 1
16 36671 1 1 82 PHE HB3 H -8.260 -9.449 12.106 1.00 . A A . 82 PHE HB3 1 1
16 36672 1 1 82 PHE HD1 H -6.458 -10.562 10.747 1.00 . A A . 82 PHE HD1 1 1
16 36673 1 1 82 PHE HD2 H -5.613 -7.924 13.978 1.00 . A A . 82 PHE HD2 1 1
16 36674 1 1 82 PHE HE1 H -4.190 -11.498 10.913 1.00 . A A . 82 PHE HE1 1 1
16 36675 1 1 82 PHE HE2 H -3.342 -8.855 14.148 1.00 . A A . 82 PHE HE2 1 1
16 36676 1 1 82 PHE HZ H -2.631 -10.647 12.615 1.00 . A A . 82 PHE HZ 1 1
16 36677 1 1 82 PHE N N -7.144 -6.332 11.468 1.00 . A A . 82 PHE N 1 1
16 36678 1 1 82 PHE O O -9.871 -8.290 10.191 1.00 . A A . 82 PHE O 1 1
16 36679 1 1 83 GLU C C -11.548 -5.520 9.760 1.00 . A A . 83 GLU C 1 1
16 36680 1 1 83 GLU CA C -11.260 -6.111 11.132 1.00 . A A . 83 GLU CA 1 1
16 36681 1 1 83 GLU CB C -11.775 -5.169 12.205 1.00 . A A . 83 GLU CB 1 1
16 36682 1 1 83 GLU CD C -12.339 -4.878 14.640 1.00 . A A . 83 GLU CD 1 1
16 36683 1 1 83 GLU CG C -11.636 -5.727 13.607 1.00 . A A . 83 GLU CG 1 1
16 36684 1 1 83 GLU H H -9.301 -5.689 11.806 1.00 . A A . 83 GLU H 1 1
16 36685 1 1 83 GLU HA H -11.770 -7.055 11.224 1.00 . A A . 83 GLU HA 1 1
16 36686 1 1 83 GLU HB2 H -11.219 -4.245 12.148 1.00 . A A . 83 GLU HB2 1 1
16 36687 1 1 83 GLU HB3 H -12.816 -4.965 12.016 1.00 . A A . 83 GLU HB3 1 1
16 36688 1 1 83 GLU HG2 H -12.055 -6.719 13.626 1.00 . A A . 83 GLU HG2 1 1
16 36689 1 1 83 GLU HG3 H -10.586 -5.781 13.856 1.00 . A A . 83 GLU HG3 1 1
16 36690 1 1 83 GLU N N -9.839 -6.351 11.317 1.00 . A A . 83 GLU N 1 1
16 36691 1 1 83 GLU O O -12.669 -5.601 9.255 1.00 . A A . 83 GLU O 1 1
16 36692 1 1 83 GLU OE1 O -13.565 -5.038 14.814 1.00 . A A . 83 GLU OE1 1 1
16 36693 1 1 83 GLU OE2 O -11.675 -4.045 15.286 1.00 . A A . 83 GLU OE2 1 1
16 36694 1 1 84 ALA C C -10.503 -5.330 6.769 1.00 . A A . 84 ALA C 1 1
16 36695 1 1 84 ALA CA C -10.675 -4.298 7.867 1.00 . A A . 84 ALA CA 1 1
16 36696 1 1 84 ALA CB C -9.670 -3.168 7.705 1.00 . A A . 84 ALA CB 1 1
16 36697 1 1 84 ALA H H -9.667 -4.908 9.608 1.00 . A A . 84 ALA H 1 1
16 36698 1 1 84 ALA HA H -11.667 -3.879 7.798 1.00 . A A . 84 ALA HA 1 1
16 36699 1 1 84 ALA HB1 H -9.810 -2.697 6.743 1.00 . A A . 84 ALA HB1 1 1
16 36700 1 1 84 ALA HB2 H -8.669 -3.564 7.771 1.00 . A A . 84 ALA HB2 1 1
16 36701 1 1 84 ALA HB3 H -9.822 -2.438 8.488 1.00 . A A . 84 ALA HB3 1 1
16 36702 1 1 84 ALA N N -10.535 -4.918 9.168 1.00 . A A . 84 ALA N 1 1
16 36703 1 1 84 ALA O O -9.736 -6.281 6.906 1.00 . A A . 84 ALA O 1 1
16 36704 1 1 85 GLU C C -10.000 -5.532 3.643 1.00 . A A . 85 GLU C 1 1
16 36705 1 1 85 GLU CA C -11.121 -6.036 4.547 1.00 . A A . 85 GLU CA 1 1
16 36706 1 1 85 GLU CB C -12.430 -6.102 3.761 1.00 . A A . 85 GLU CB 1 1
16 36707 1 1 85 GLU CD C -12.659 -8.597 3.752 1.00 . A A . 85 GLU CD 1 1
16 36708 1 1 85 GLU CG C -12.547 -7.352 2.906 1.00 . A A . 85 GLU CG 1 1
16 36709 1 1 85 GLU H H -11.923 -4.442 5.691 1.00 . A A . 85 GLU H 1 1
16 36710 1 1 85 GLU HA H -10.868 -7.023 4.902 1.00 . A A . 85 GLU HA 1 1
16 36711 1 1 85 GLU HB2 H -13.256 -6.082 4.456 1.00 . A A . 85 GLU HB2 1 1
16 36712 1 1 85 GLU HB3 H -12.494 -5.241 3.112 1.00 . A A . 85 GLU HB3 1 1
16 36713 1 1 85 GLU HG2 H -13.424 -7.275 2.284 1.00 . A A . 85 GLU HG2 1 1
16 36714 1 1 85 GLU HG3 H -11.668 -7.433 2.283 1.00 . A A . 85 GLU HG3 1 1
16 36715 1 1 85 GLU N N -11.255 -5.163 5.701 1.00 . A A . 85 GLU N 1 1
16 36716 1 1 85 GLU O O -9.306 -6.312 2.996 1.00 . A A . 85 GLU O 1 1
16 36717 1 1 85 GLU OE1 O -13.794 -8.969 4.119 1.00 . A A . 85 GLU OE1 1 1
16 36718 1 1 85 GLU OE2 O -11.619 -9.207 4.067 1.00 . A A . 85 GLU OE2 1 1
16 36719 1 1 86 TYR C C -7.808 -2.850 3.666 1.00 . A A . 86 TYR C 1 1
16 36720 1 1 86 TYR CA C -8.824 -3.574 2.788 1.00 . A A . 86 TYR CA 1 1
16 36721 1 1 86 TYR CB C -9.464 -2.568 1.824 1.00 . A A . 86 TYR CB 1 1
16 36722 1 1 86 TYR CD1 C -11.615 -3.715 1.147 1.00 . A A . 86 TYR CD1 1 1
16 36723 1 1 86 TYR CD2 C -10.044 -3.176 -0.553 1.00 . A A . 86 TYR CD2 1 1
16 36724 1 1 86 TYR CE1 C -12.467 -4.245 0.197 1.00 . A A . 86 TYR CE1 1 1
16 36725 1 1 86 TYR CE2 C -10.887 -3.707 -1.509 1.00 . A A . 86 TYR CE2 1 1
16 36726 1 1 86 TYR CG C -10.390 -3.170 0.789 1.00 . A A . 86 TYR CG 1 1
16 36727 1 1 86 TYR CZ C -12.095 -4.243 -1.128 1.00 . A A . 86 TYR CZ 1 1
16 36728 1 1 86 TYR H H -10.429 -3.656 4.164 1.00 . A A . 86 TYR H 1 1
16 36729 1 1 86 TYR HA H -8.317 -4.339 2.221 1.00 . A A . 86 TYR HA 1 1
16 36730 1 1 86 TYR HB2 H -10.038 -1.856 2.397 1.00 . A A . 86 TYR HB2 1 1
16 36731 1 1 86 TYR HB3 H -8.678 -2.041 1.300 1.00 . A A . 86 TYR HB3 1 1
16 36732 1 1 86 TYR HD1 H -11.902 -3.719 2.187 1.00 . A A . 86 TYR HD1 1 1
16 36733 1 1 86 TYR HD2 H -9.093 -2.758 -0.850 1.00 . A A . 86 TYR HD2 1 1
16 36734 1 1 86 TYR HE1 H -13.416 -4.663 0.497 1.00 . A A . 86 TYR HE1 1 1
16 36735 1 1 86 TYR HE2 H -10.596 -3.702 -2.548 1.00 . A A . 86 TYR HE2 1 1
16 36736 1 1 86 TYR HH H -12.443 -5.365 -2.648 1.00 . A A . 86 TYR HH 1 1
16 36737 1 1 86 TYR N N -9.841 -4.215 3.613 1.00 . A A . 86 TYR N 1 1
16 36738 1 1 86 TYR O O -8.145 -1.877 4.346 1.00 . A A . 86 TYR O 1 1
16 36739 1 1 86 TYR OH O -12.937 -4.771 -2.077 1.00 . A A . 86 TYR OH 1 1
16 36740 1 1 87 LEU C C -4.504 -2.025 3.519 1.00 . A A . 87 LEU C 1 1
16 36741 1 1 87 LEU CA C -5.512 -2.702 4.434 1.00 . A A . 87 LEU CA 1 1
16 36742 1 1 87 LEU CB C -4.787 -3.717 5.329 1.00 . A A . 87 LEU CB 1 1
16 36743 1 1 87 LEU CD1 C -6.068 -3.001 7.361 1.00 . A A . 87 LEU CD1 1 1
16 36744 1 1 87 LEU CD2 C -6.693 -5.122 6.184 1.00 . A A . 87 LEU CD2 1 1
16 36745 1 1 87 LEU CG C -5.554 -4.192 6.567 1.00 . A A . 87 LEU CG 1 1
16 36746 1 1 87 LEU H H -6.374 -4.131 3.125 1.00 . A A . 87 LEU H 1 1
16 36747 1 1 87 LEU HA H -5.967 -1.948 5.060 1.00 . A A . 87 LEU HA 1 1
16 36748 1 1 87 LEU HB2 H -4.550 -4.585 4.730 1.00 . A A . 87 LEU HB2 1 1
16 36749 1 1 87 LEU HB3 H -3.861 -3.270 5.660 1.00 . A A . 87 LEU HB3 1 1
16 36750 1 1 87 LEU HD11 H -5.233 -2.419 7.720 1.00 . A A . 87 LEU HD11 1 1
16 36751 1 1 87 LEU HD12 H -6.652 -3.352 8.200 1.00 . A A . 87 LEU HD12 1 1
16 36752 1 1 87 LEU HD13 H -6.688 -2.388 6.724 1.00 . A A . 87 LEU HD13 1 1
16 36753 1 1 87 LEU HD21 H -6.300 -5.973 5.645 1.00 . A A . 87 LEU HD21 1 1
16 36754 1 1 87 LEU HD22 H -7.393 -4.591 5.556 1.00 . A A . 87 LEU HD22 1 1
16 36755 1 1 87 LEU HD23 H -7.197 -5.462 7.077 1.00 . A A . 87 LEU HD23 1 1
16 36756 1 1 87 LEU HG H -4.878 -4.743 7.206 1.00 . A A . 87 LEU HG 1 1
16 36757 1 1 87 LEU N N -6.575 -3.332 3.660 1.00 . A A . 87 LEU N 1 1
16 36758 1 1 87 LEU O O -3.893 -2.672 2.666 1.00 . A A . 87 LEU O 1 1
16 36759 1 1 88 ALA C C -2.312 0.611 3.909 1.00 . A A . 88 ALA C 1 1
16 36760 1 1 88 ALA CA C -3.340 0.027 2.952 1.00 . A A . 88 ALA CA 1 1
16 36761 1 1 88 ALA CB C -3.993 1.126 2.127 1.00 . A A . 88 ALA CB 1 1
16 36762 1 1 88 ALA H H -4.899 -0.252 4.351 1.00 . A A . 88 ALA H 1 1
16 36763 1 1 88 ALA HA H -2.842 -0.657 2.279 1.00 . A A . 88 ALA HA 1 1
16 36764 1 1 88 ALA HB1 H -4.541 1.787 2.780 1.00 . A A . 88 ALA HB1 1 1
16 36765 1 1 88 ALA HB2 H -4.670 0.684 1.411 1.00 . A A . 88 ALA HB2 1 1
16 36766 1 1 88 ALA HB3 H -3.232 1.687 1.605 1.00 . A A . 88 ALA HB3 1 1
16 36767 1 1 88 ALA N N -4.338 -0.723 3.696 1.00 . A A . 88 ALA N 1 1
16 36768 1 1 88 ALA O O -2.638 1.444 4.757 1.00 . A A . 88 ALA O 1 1
16 36769 1 1 89 VAL C C 1.005 1.443 3.929 1.00 . A A . 89 VAL C 1 1
16 36770 1 1 89 VAL CA C -0.015 0.597 4.676 1.00 . A A . 89 VAL CA 1 1
16 36771 1 1 89 VAL CB C 0.700 -0.603 5.335 1.00 . A A . 89 VAL CB 1 1
16 36772 1 1 89 VAL CG1 C 1.750 -0.127 6.328 1.00 . A A . 89 VAL CG1 1 1
16 36773 1 1 89 VAL CG2 C -0.309 -1.519 6.018 1.00 . A A . 89 VAL CG2 1 1
16 36774 1 1 89 VAL H H -0.865 -0.470 3.057 1.00 . A A . 89 VAL H 1 1
16 36775 1 1 89 VAL HA H -0.462 1.197 5.456 1.00 . A A . 89 VAL HA 1 1
16 36776 1 1 89 VAL HB H 1.200 -1.166 4.561 1.00 . A A . 89 VAL HB 1 1
16 36777 1 1 89 VAL HG11 H 2.252 -0.982 6.752 1.00 . A A . 89 VAL HG11 1 1
16 36778 1 1 89 VAL HG12 H 1.271 0.436 7.115 1.00 . A A . 89 VAL HG12 1 1
16 36779 1 1 89 VAL HG13 H 2.470 0.501 5.823 1.00 . A A . 89 VAL HG13 1 1
16 36780 1 1 89 VAL HG21 H 0.210 -2.348 6.480 1.00 . A A . 89 VAL HG21 1 1
16 36781 1 1 89 VAL HG22 H -1.009 -1.895 5.288 1.00 . A A . 89 VAL HG22 1 1
16 36782 1 1 89 VAL HG23 H -0.842 -0.964 6.775 1.00 . A A . 89 VAL HG23 1 1
16 36783 1 1 89 VAL N N -1.076 0.161 3.782 1.00 . A A . 89 VAL N 1 1
16 36784 1 1 89 VAL O O 1.580 1.006 2.929 1.00 . A A . 89 VAL O 1 1
16 36785 1 1 90 ASP C C 3.517 3.455 4.500 1.00 . A A . 90 ASP C 1 1
16 36786 1 1 90 ASP CA C 2.155 3.586 3.818 1.00 . A A . 90 ASP CA 1 1
16 36787 1 1 90 ASP CB C 1.613 5.016 3.962 1.00 . A A . 90 ASP CB 1 1
16 36788 1 1 90 ASP CG C 1.915 5.900 2.764 1.00 . A A . 90 ASP CG 1 1
16 36789 1 1 90 ASP H H 0.731 2.922 5.238 1.00 . A A . 90 ASP H 1 1
16 36790 1 1 90 ASP HA H 2.254 3.338 2.772 1.00 . A A . 90 ASP HA 1 1
16 36791 1 1 90 ASP HB2 H 0.543 4.973 4.090 1.00 . A A . 90 ASP HB2 1 1
16 36792 1 1 90 ASP HB3 H 2.054 5.471 4.837 1.00 . A A . 90 ASP HB3 1 1
16 36793 1 1 90 ASP N N 1.217 2.650 4.425 1.00 . A A . 90 ASP N 1 1
16 36794 1 1 90 ASP O O 3.643 3.736 5.694 1.00 . A A . 90 ASP O 1 1
16 36795 1 1 90 ASP OD1 O 1.386 5.620 1.671 1.00 . A A . 90 ASP OD1 1 1
16 36796 1 1 90 ASP OD2 O 2.660 6.895 2.921 1.00 . A A . 90 ASP OD2 1 1
16 36797 1 1 91 GLN C C 5.824 1.691 5.370 1.00 . A A . 91 GLN C 1 1
16 36798 1 1 91 GLN CA C 5.868 2.743 4.262 1.00 . A A . 91 GLN CA 1 1
16 36799 1 1 91 GLN CB C 6.579 4.003 4.780 1.00 . A A . 91 GLN CB 1 1
16 36800 1 1 91 GLN CD C 6.048 5.706 2.964 1.00 . A A . 91 GLN CD 1 1
16 36801 1 1 91 GLN CG C 7.121 4.916 3.684 1.00 . A A . 91 GLN CG 1 1
16 36802 1 1 91 GLN H H 4.364 2.894 2.774 1.00 . A A . 91 GLN H 1 1
16 36803 1 1 91 GLN HA H 6.445 2.341 3.442 1.00 . A A . 91 GLN HA 1 1
16 36804 1 1 91 GLN HB2 H 5.884 4.570 5.380 1.00 . A A . 91 GLN HB2 1 1
16 36805 1 1 91 GLN HB3 H 7.405 3.699 5.404 1.00 . A A . 91 GLN HB3 1 1
16 36806 1 1 91 GLN HE21 H 4.984 5.825 4.630 1.00 . A A . 91 GLN HE21 1 1
16 36807 1 1 91 GLN HE22 H 4.267 6.549 3.232 1.00 . A A . 91 GLN HE22 1 1
16 36808 1 1 91 GLN HG2 H 7.816 5.610 4.125 1.00 . A A . 91 GLN HG2 1 1
16 36809 1 1 91 GLN HG3 H 7.639 4.306 2.960 1.00 . A A . 91 GLN HG3 1 1
16 36810 1 1 91 GLN N N 4.526 3.028 3.737 1.00 . A A . 91 GLN N 1 1
16 36811 1 1 91 GLN NE2 N 5.004 6.072 3.684 1.00 . A A . 91 GLN NE2 1 1
16 36812 1 1 91 GLN O O 6.031 2.001 6.544 1.00 . A A . 91 GLN O 1 1
16 36813 1 1 91 GLN OE1 O 6.175 6.019 1.780 1.00 . A A . 91 GLN OE1 1 1
16 36814 1 1 92 VAL C C 6.813 -0.984 6.592 1.00 . A A . 92 VAL C 1 1
16 36815 1 1 92 VAL CA C 5.454 -0.648 5.956 1.00 . A A . 92 VAL CA 1 1
16 36816 1 1 92 VAL CB C 4.850 -1.914 5.300 1.00 . A A . 92 VAL CB 1 1
16 36817 1 1 92 VAL CG1 C 5.815 -2.537 4.305 1.00 . A A . 92 VAL CG1 1 1
16 36818 1 1 92 VAL CG2 C 4.437 -2.932 6.355 1.00 . A A . 92 VAL CG2 1 1
16 36819 1 1 92 VAL H H 5.480 0.245 4.033 1.00 . A A . 92 VAL H 1 1
16 36820 1 1 92 VAL HA H 4.780 -0.322 6.736 1.00 . A A . 92 VAL HA 1 1
16 36821 1 1 92 VAL HB H 3.964 -1.616 4.759 1.00 . A A . 92 VAL HB 1 1
16 36822 1 1 92 VAL HG11 H 6.059 -1.818 3.537 1.00 . A A . 92 VAL HG11 1 1
16 36823 1 1 92 VAL HG12 H 5.354 -3.403 3.854 1.00 . A A . 92 VAL HG12 1 1
16 36824 1 1 92 VAL HG13 H 6.716 -2.836 4.819 1.00 . A A . 92 VAL HG13 1 1
16 36825 1 1 92 VAL HG21 H 4.031 -3.808 5.870 1.00 . A A . 92 VAL HG21 1 1
16 36826 1 1 92 VAL HG22 H 3.689 -2.499 7.004 1.00 . A A . 92 VAL HG22 1 1
16 36827 1 1 92 VAL HG23 H 5.302 -3.213 6.937 1.00 . A A . 92 VAL HG23 1 1
16 36828 1 1 92 VAL N N 5.577 0.441 4.990 1.00 . A A . 92 VAL N 1 1
16 36829 1 1 92 VAL O O 6.881 -1.593 7.663 1.00 . A A . 92 VAL O 1 1
16 36830 1 1 93 GLU C C 9.565 0.024 7.665 1.00 . A A . 93 GLU C 1 1
16 36831 1 1 93 GLU CA C 9.239 -0.823 6.435 1.00 . A A . 93 GLU CA 1 1
16 36832 1 1 93 GLU CB C 10.281 -0.575 5.336 1.00 . A A . 93 GLU CB 1 1
16 36833 1 1 93 GLU CD C 9.409 1.074 3.617 1.00 . A A . 93 GLU CD 1 1
16 36834 1 1 93 GLU CG C 10.312 0.854 4.816 1.00 . A A . 93 GLU CG 1 1
16 36835 1 1 93 GLU H H 7.779 -0.020 5.120 1.00 . A A . 93 GLU H 1 1
16 36836 1 1 93 GLU HA H 9.279 -1.862 6.714 1.00 . A A . 93 GLU HA 1 1
16 36837 1 1 93 GLU HB2 H 11.260 -0.811 5.728 1.00 . A A . 93 GLU HB2 1 1
16 36838 1 1 93 GLU HB3 H 10.073 -1.233 4.505 1.00 . A A . 93 GLU HB3 1 1
16 36839 1 1 93 GLU HG2 H 9.996 1.517 5.606 1.00 . A A . 93 GLU HG2 1 1
16 36840 1 1 93 GLU HG3 H 11.325 1.090 4.535 1.00 . A A . 93 GLU HG3 1 1
16 36841 1 1 93 GLU N N 7.892 -0.548 5.950 1.00 . A A . 93 GLU N 1 1
16 36842 1 1 93 GLU O O 10.600 -0.166 8.304 1.00 . A A . 93 GLU O 1 1
16 36843 1 1 93 GLU OE1 O 8.190 0.839 3.735 1.00 . A A . 93 GLU OE1 1 1
16 36844 1 1 93 GLU OE2 O 9.921 1.474 2.551 1.00 . A A . 93 GLU OE2 1 1
16 36845 1 1 94 LYS C C 8.434 1.182 10.434 1.00 . A A . 94 LYS C 1 1
16 36846 1 1 94 LYS CA C 8.893 1.838 9.133 1.00 . A A . 94 LYS CA 1 1
16 36847 1 1 94 LYS CB C 8.158 3.156 8.918 1.00 . A A . 94 LYS CB 1 1
16 36848 1 1 94 LYS CD C 10.076 4.381 7.832 1.00 . A A . 94 LYS CD 1 1
16 36849 1 1 94 LYS CE C 10.210 5.515 8.838 1.00 . A A . 94 LYS CE 1 1
16 36850 1 1 94 LYS CG C 8.634 3.919 7.692 1.00 . A A . 94 LYS CG 1 1
16 36851 1 1 94 LYS H H 7.865 1.061 7.455 1.00 . A A . 94 LYS H 1 1
16 36852 1 1 94 LYS HA H 9.949 2.040 9.198 1.00 . A A . 94 LYS HA 1 1
16 36853 1 1 94 LYS HB2 H 7.107 2.950 8.802 1.00 . A A . 94 LYS HB2 1 1
16 36854 1 1 94 LYS HB3 H 8.301 3.780 9.783 1.00 . A A . 94 LYS HB3 1 1
16 36855 1 1 94 LYS HD2 H 10.679 3.549 8.164 1.00 . A A . 94 LYS HD2 1 1
16 36856 1 1 94 LYS HD3 H 10.428 4.720 6.872 1.00 . A A . 94 LYS HD3 1 1
16 36857 1 1 94 LYS HE2 H 9.502 6.288 8.584 1.00 . A A . 94 LYS HE2 1 1
16 36858 1 1 94 LYS HE3 H 9.985 5.131 9.822 1.00 . A A . 94 LYS HE3 1 1
16 36859 1 1 94 LYS HG2 H 8.558 3.273 6.833 1.00 . A A . 94 LYS HG2 1 1
16 36860 1 1 94 LYS HG3 H 8.002 4.785 7.551 1.00 . A A . 94 LYS HG3 1 1
16 36861 1 1 94 LYS HZ1 H 11.613 6.936 9.462 1.00 . A A . 94 LYS HZ1 1 1
16 36862 1 1 94 LYS HZ2 H 11.854 6.376 7.878 1.00 . A A . 94 LYS HZ2 1 1
16 36863 1 1 94 LYS HZ3 H 12.269 5.394 9.195 1.00 . A A . 94 LYS HZ3 1 1
16 36864 1 1 94 LYS N N 8.681 0.958 7.996 1.00 . A A . 94 LYS N 1 1
16 36865 1 1 94 LYS NZ N 11.579 6.094 8.846 1.00 . A A . 94 LYS NZ 1 1
16 36866 1 1 94 LYS O O 8.596 1.748 11.515 1.00 . A A . 94 LYS O 1 1
16 36867 1 1 95 LEU C C 8.576 -1.364 12.244 1.00 . A A . 95 LEU C 1 1
16 36868 1 1 95 LEU CA C 7.399 -0.747 11.494 1.00 . A A . 95 LEU CA 1 1
16 36869 1 1 95 LEU CB C 6.407 -1.833 11.074 1.00 . A A . 95 LEU CB 1 1
16 36870 1 1 95 LEU CD1 C 4.208 -2.483 10.055 1.00 . A A . 95 LEU CD1 1 1
16 36871 1 1 95 LEU CD2 C 4.404 -0.343 11.334 1.00 . A A . 95 LEU CD2 1 1
16 36872 1 1 95 LEU CG C 5.122 -1.321 10.414 1.00 . A A . 95 LEU CG 1 1
16 36873 1 1 95 LEU H H 7.755 -0.414 9.436 1.00 . A A . 95 LEU H 1 1
16 36874 1 1 95 LEU HA H 6.900 -0.047 12.146 1.00 . A A . 95 LEU HA 1 1
16 36875 1 1 95 LEU HB2 H 6.905 -2.496 10.381 1.00 . A A . 95 LEU HB2 1 1
16 36876 1 1 95 LEU HB3 H 6.133 -2.397 11.950 1.00 . A A . 95 LEU HB3 1 1
16 36877 1 1 95 LEU HD11 H 4.723 -3.152 9.382 1.00 . A A . 95 LEU HD11 1 1
16 36878 1 1 95 LEU HD12 H 3.317 -2.105 9.576 1.00 . A A . 95 LEU HD12 1 1
16 36879 1 1 95 LEU HD13 H 3.935 -3.017 10.953 1.00 . A A . 95 LEU HD13 1 1
16 36880 1 1 95 LEU HD21 H 5.038 0.510 11.517 1.00 . A A . 95 LEU HD21 1 1
16 36881 1 1 95 LEU HD22 H 4.177 -0.830 12.270 1.00 . A A . 95 LEU HD22 1 1
16 36882 1 1 95 LEU HD23 H 3.486 -0.016 10.866 1.00 . A A . 95 LEU HD23 1 1
16 36883 1 1 95 LEU HG H 5.375 -0.801 9.501 1.00 . A A . 95 LEU HG 1 1
16 36884 1 1 95 LEU N N 7.863 -0.012 10.324 1.00 . A A . 95 LEU N 1 1
16 36885 1 1 95 LEU O O 9.519 -1.869 11.630 1.00 . A A . 95 LEU O 1 1
16 36886 1 1 96 GLY C C 9.751 -3.254 14.530 1.00 . A A . 96 GLY C 1 1
16 36887 1 1 96 GLY CA C 9.630 -1.749 14.387 1.00 . A A . 96 GLY CA 1 1
16 36888 1 1 96 GLY H H 7.685 -1.013 14.007 1.00 . A A . 96 GLY H 1 1
16 36889 1 1 96 GLY HA2 H 10.541 -1.373 13.948 1.00 . A A . 96 GLY HA2 1 1
16 36890 1 1 96 GLY HA3 H 9.519 -1.317 15.371 1.00 . A A . 96 GLY HA3 1 1
16 36891 1 1 96 GLY N N 8.512 -1.329 13.569 1.00 . A A . 96 GLY N 1 1
16 36892 1 1 96 GLY O O 10.493 -3.897 13.786 1.00 . A A . 96 GLY O 1 1
16 36893 1 1 97 ASN C C 7.841 -5.955 15.843 1.00 . A A . 97 ASN C 1 1
16 36894 1 1 97 ASN CA C 9.183 -5.231 15.821 1.00 . A A . 97 ASN CA 1 1
16 36895 1 1 97 ASN CB C 9.863 -5.372 17.187 1.00 . A A . 97 ASN CB 1 1
16 36896 1 1 97 ASN CG C 10.134 -6.817 17.565 1.00 . A A . 97 ASN CG 1 1
16 36897 1 1 97 ASN H H 8.359 -3.278 15.968 1.00 . A A . 97 ASN H 1 1
16 36898 1 1 97 ASN HA H 9.811 -5.684 15.069 1.00 . A A . 97 ASN HA 1 1
16 36899 1 1 97 ASN HB2 H 10.805 -4.844 17.166 1.00 . A A . 97 ASN HB2 1 1
16 36900 1 1 97 ASN HB3 H 9.229 -4.932 17.944 1.00 . A A . 97 ASN HB3 1 1
16 36901 1 1 97 ASN HD21 H 9.776 -6.415 19.482 1.00 . A A . 97 ASN HD21 1 1
16 36902 1 1 97 ASN HD22 H 10.238 -8.048 19.123 1.00 . A A . 97 ASN HD22 1 1
16 36903 1 1 97 ASN N N 9.023 -3.819 15.484 1.00 . A A . 97 ASN N 1 1
16 36904 1 1 97 ASN ND2 N 10.032 -7.126 18.850 1.00 . A A . 97 ASN ND2 1 1
16 36905 1 1 97 ASN O O 7.544 -6.768 14.964 1.00 . A A . 97 ASN O 1 1
16 36906 1 1 97 ASN OD1 O 10.405 -7.656 16.707 1.00 . A A . 97 ASN OD1 1 1
16 36907 1 1 98 GLU C C 4.824 -6.013 15.869 1.00 . A A . 98 GLU C 1 1
16 36908 1 1 98 GLU CA C 5.745 -6.285 17.049 1.00 . A A . 98 GLU CA 1 1
16 36909 1 1 98 GLU CB C 5.116 -5.775 18.347 1.00 . A A . 98 GLU CB 1 1
16 36910 1 1 98 GLU CD C 3.306 -6.016 20.077 1.00 . A A . 98 GLU CD 1 1
16 36911 1 1 98 GLU CG C 3.848 -6.501 18.750 1.00 . A A . 98 GLU CG 1 1
16 36912 1 1 98 GLU H H 7.307 -4.930 17.469 1.00 . A A . 98 GLU H 1 1
16 36913 1 1 98 GLU HA H 5.910 -7.348 17.129 1.00 . A A . 98 GLU HA 1 1
16 36914 1 1 98 GLU HB2 H 5.836 -5.884 19.144 1.00 . A A . 98 GLU HB2 1 1
16 36915 1 1 98 GLU HB3 H 4.884 -4.726 18.230 1.00 . A A . 98 GLU HB3 1 1
16 36916 1 1 98 GLU HG2 H 3.099 -6.339 17.990 1.00 . A A . 98 GLU HG2 1 1
16 36917 1 1 98 GLU HG3 H 4.062 -7.558 18.826 1.00 . A A . 98 GLU HG3 1 1
16 36918 1 1 98 GLU N N 7.032 -5.634 16.846 1.00 . A A . 98 GLU N 1 1
16 36919 1 1 98 GLU O O 4.062 -6.883 15.442 1.00 . A A . 98 GLU O 1 1
16 36920 1 1 98 GLU OE1 O 3.778 -6.500 21.127 1.00 . A A . 98 GLU OE1 1 1
16 36921 1 1 98 GLU OE2 O 2.409 -5.154 20.079 1.00 . A A . 98 GLU OE2 1 1
16 36922 1 1 99 GLU C C 4.397 -5.280 12.987 1.00 . A A . 99 GLU C 1 1
16 36923 1 1 99 GLU CA C 4.130 -4.388 14.198 1.00 . A A . 99 GLU CA 1 1
16 36924 1 1 99 GLU CB C 4.420 -2.926 13.840 1.00 . A A . 99 GLU CB 1 1
16 36925 1 1 99 GLU CD C 5.808 -1.914 15.706 1.00 . A A . 99 GLU CD 1 1
16 36926 1 1 99 GLU CG C 4.448 -1.982 15.036 1.00 . A A . 99 GLU CG 1 1
16 36927 1 1 99 GLU H H 5.553 -4.162 15.749 1.00 . A A . 99 GLU H 1 1
16 36928 1 1 99 GLU HA H 3.090 -4.480 14.472 1.00 . A A . 99 GLU HA 1 1
16 36929 1 1 99 GLU HB2 H 5.379 -2.874 13.347 1.00 . A A . 99 GLU HB2 1 1
16 36930 1 1 99 GLU HB3 H 3.658 -2.582 13.156 1.00 . A A . 99 GLU HB3 1 1
16 36931 1 1 99 GLU HG2 H 4.179 -0.991 14.703 1.00 . A A . 99 GLU HG2 1 1
16 36932 1 1 99 GLU HG3 H 3.724 -2.324 15.761 1.00 . A A . 99 GLU HG3 1 1
16 36933 1 1 99 GLU N N 4.926 -4.807 15.338 1.00 . A A . 99 GLU N 1 1
16 36934 1 1 99 GLU O O 3.481 -5.597 12.228 1.00 . A A . 99 GLU O 1 1
16 36935 1 1 99 GLU OE1 O 6.112 -2.785 16.551 1.00 . A A . 99 GLU OE1 1 1
16 36936 1 1 99 GLU OE2 O 6.583 -0.996 15.384 1.00 . A A . 99 GLU OE2 1 1
16 36937 1 1 100 GLN C C 5.437 -7.958 11.889 1.00 . A A . 100 GLN C 1 1
16 36938 1 1 100 GLN CA C 6.006 -6.556 11.691 1.00 . A A . 100 GLN CA 1 1
16 36939 1 1 100 GLN CB C 7.525 -6.615 11.503 1.00 . A A . 100 GLN CB 1 1
16 36940 1 1 100 GLN CD C 9.577 -5.440 10.598 1.00 . A A . 100 GLN CD 1 1
16 36941 1 1 100 GLN CG C 8.137 -5.295 11.054 1.00 . A A . 100 GLN CG 1 1
16 36942 1 1 100 GLN H H 6.336 -5.437 13.460 1.00 . A A . 100 GLN H 1 1
16 36943 1 1 100 GLN HA H 5.561 -6.130 10.804 1.00 . A A . 100 GLN HA 1 1
16 36944 1 1 100 GLN HB2 H 7.981 -6.900 12.440 1.00 . A A . 100 GLN HB2 1 1
16 36945 1 1 100 GLN HB3 H 7.754 -7.364 10.759 1.00 . A A . 100 GLN HB3 1 1
16 36946 1 1 100 GLN HE21 H 9.973 -3.577 11.169 1.00 . A A . 100 GLN HE21 1 1
16 36947 1 1 100 GLN HE22 H 11.295 -4.457 10.482 1.00 . A A . 100 GLN HE22 1 1
16 36948 1 1 100 GLN HG2 H 7.554 -4.903 10.235 1.00 . A A . 100 GLN HG2 1 1
16 36949 1 1 100 GLN HG3 H 8.103 -4.602 11.883 1.00 . A A . 100 GLN HG3 1 1
16 36950 1 1 100 GLN N N 5.647 -5.699 12.815 1.00 . A A . 100 GLN N 1 1
16 36951 1 1 100 GLN NE2 N 10.360 -4.387 10.763 1.00 . A A . 100 GLN NE2 1 1
16 36952 1 1 100 GLN O O 5.030 -8.612 10.929 1.00 . A A . 100 GLN O 1 1
16 36953 1 1 100 GLN OE1 O 9.981 -6.486 10.089 1.00 . A A . 100 GLN OE1 1 1
16 36954 1 1 101 ALA C C 3.290 -9.651 13.262 1.00 . A A . 101 ALA C 1 1
16 36955 1 1 101 ALA CA C 4.800 -9.698 13.465 1.00 . A A . 101 ALA CA 1 1
16 36956 1 1 101 ALA CB C 5.138 -10.091 14.893 1.00 . A A . 101 ALA CB 1 1
16 36957 1 1 101 ALA H H 5.761 -7.852 13.858 1.00 . A A . 101 ALA H 1 1
16 36958 1 1 101 ALA HA H 5.220 -10.437 12.799 1.00 . A A . 101 ALA HA 1 1
16 36959 1 1 101 ALA HB1 H 4.755 -9.343 15.573 1.00 . A A . 101 ALA HB1 1 1
16 36960 1 1 101 ALA HB2 H 6.210 -10.163 15.003 1.00 . A A . 101 ALA HB2 1 1
16 36961 1 1 101 ALA HB3 H 4.688 -11.046 15.117 1.00 . A A . 101 ALA HB3 1 1
16 36962 1 1 101 ALA N N 5.390 -8.404 13.138 1.00 . A A . 101 ALA N 1 1
16 36963 1 1 101 ALA O O 2.667 -10.642 12.879 1.00 . A A . 101 ALA O 1 1
16 36964 1 1 102 LEU C C 1.000 -8.339 11.800 1.00 . A A . 102 LEU C 1 1
16 36965 1 1 102 LEU CA C 1.297 -8.260 13.295 1.00 . A A . 102 LEU CA 1 1
16 36966 1 1 102 LEU CB C 0.904 -6.888 13.860 1.00 . A A . 102 LEU CB 1 1
16 36967 1 1 102 LEU CD1 C -1.477 -6.722 13.023 1.00 . A A . 102 LEU CD1 1 1
16 36968 1 1 102 LEU CD2 C -1.006 -7.758 15.247 1.00 . A A . 102 LEU CD2 1 1
16 36969 1 1 102 LEU CG C -0.572 -6.699 14.243 1.00 . A A . 102 LEU CG 1 1
16 36970 1 1 102 LEU H H 3.265 -7.753 13.877 1.00 . A A . 102 LEU H 1 1
16 36971 1 1 102 LEU HA H 0.746 -9.033 13.810 1.00 . A A . 102 LEU HA 1 1
16 36972 1 1 102 LEU HB2 H 1.501 -6.710 14.741 1.00 . A A . 102 LEU HB2 1 1
16 36973 1 1 102 LEU HB3 H 1.157 -6.141 13.123 1.00 . A A . 102 LEU HB3 1 1
16 36974 1 1 102 LEU HD11 H -1.394 -7.679 12.530 1.00 . A A . 102 LEU HD11 1 1
16 36975 1 1 102 LEU HD12 H -1.179 -5.939 12.341 1.00 . A A . 102 LEU HD12 1 1
16 36976 1 1 102 LEU HD13 H -2.500 -6.562 13.330 1.00 . A A . 102 LEU HD13 1 1
16 36977 1 1 102 LEU HD21 H -2.045 -7.609 15.501 1.00 . A A . 102 LEU HD21 1 1
16 36978 1 1 102 LEU HD22 H -0.402 -7.678 16.138 1.00 . A A . 102 LEU HD22 1 1
16 36979 1 1 102 LEU HD23 H -0.878 -8.740 14.813 1.00 . A A . 102 LEU HD23 1 1
16 36980 1 1 102 LEU HG H -0.683 -5.736 14.711 1.00 . A A . 102 LEU HG 1 1
16 36981 1 1 102 LEU N N 2.715 -8.485 13.518 1.00 . A A . 102 LEU N 1 1
16 36982 1 1 102 LEU O O 0.075 -9.031 11.375 1.00 . A A . 102 LEU O 1 1
16 36983 1 1 103 LEU C C 1.777 -9.084 9.046 1.00 . A A . 103 LEU C 1 1
16 36984 1 1 103 LEU CA C 1.693 -7.646 9.557 1.00 . A A . 103 LEU CA 1 1
16 36985 1 1 103 LEU CB C 2.812 -6.782 8.949 1.00 . A A . 103 LEU CB 1 1
16 36986 1 1 103 LEU CD1 C 2.984 -7.558 6.550 1.00 . A A . 103 LEU CD1 1 1
16 36987 1 1 103 LEU CD2 C 1.263 -5.865 7.187 1.00 . A A . 103 LEU CD2 1 1
16 36988 1 1 103 LEU CG C 2.664 -6.391 7.467 1.00 . A A . 103 LEU CG 1 1
16 36989 1 1 103 LEU H H 2.489 -7.061 11.434 1.00 . A A . 103 LEU H 1 1
16 36990 1 1 103 LEU HA H 0.733 -7.231 9.287 1.00 . A A . 103 LEU HA 1 1
16 36991 1 1 103 LEU HB2 H 2.880 -5.873 9.526 1.00 . A A . 103 LEU HB2 1 1
16 36992 1 1 103 LEU HB3 H 3.740 -7.323 9.058 1.00 . A A . 103 LEU HB3 1 1
16 36993 1 1 103 LEU HD11 H 2.872 -7.248 5.521 1.00 . A A . 103 LEU HD11 1 1
16 36994 1 1 103 LEU HD12 H 2.307 -8.374 6.756 1.00 . A A . 103 LEU HD12 1 1
16 36995 1 1 103 LEU HD13 H 4.000 -7.880 6.720 1.00 . A A . 103 LEU HD13 1 1
16 36996 1 1 103 LEU HD21 H 0.537 -6.626 7.433 1.00 . A A . 103 LEU HD21 1 1
16 36997 1 1 103 LEU HD22 H 1.177 -5.609 6.141 1.00 . A A . 103 LEU HD22 1 1
16 36998 1 1 103 LEU HD23 H 1.082 -4.986 7.789 1.00 . A A . 103 LEU HD23 1 1
16 36999 1 1 103 LEU HG H 3.364 -5.601 7.247 1.00 . A A . 103 LEU HG 1 1
16 37000 1 1 103 LEU N N 1.804 -7.629 11.014 1.00 . A A . 103 LEU N 1 1
16 37001 1 1 103 LEU O O 0.987 -9.501 8.195 1.00 . A A . 103 LEU O 1 1
16 37002 1 1 104 PHE C C 1.561 -11.995 9.499 1.00 . A A . 104 PHE C 1 1
16 37003 1 1 104 PHE CA C 2.875 -11.255 9.272 1.00 . A A . 104 PHE CA 1 1
16 37004 1 1 104 PHE CB C 3.971 -11.877 10.142 1.00 . A A . 104 PHE CB 1 1
16 37005 1 1 104 PHE CD1 C 4.344 -14.093 9.014 1.00 . A A . 104 PHE CD1 1 1
16 37006 1 1 104 PHE CD2 C 3.573 -14.084 11.268 1.00 . A A . 104 PHE CD2 1 1
16 37007 1 1 104 PHE CE1 C 4.329 -15.475 9.013 1.00 . A A . 104 PHE CE1 1 1
16 37008 1 1 104 PHE CE2 C 3.559 -15.465 11.272 1.00 . A A . 104 PHE CE2 1 1
16 37009 1 1 104 PHE CG C 3.966 -13.382 10.139 1.00 . A A . 104 PHE CG 1 1
16 37010 1 1 104 PHE CZ C 3.937 -16.161 10.142 1.00 . A A . 104 PHE CZ 1 1
16 37011 1 1 104 PHE H H 3.385 -9.413 10.187 1.00 . A A . 104 PHE H 1 1
16 37012 1 1 104 PHE HA H 3.155 -11.348 8.235 1.00 . A A . 104 PHE HA 1 1
16 37013 1 1 104 PHE HB2 H 4.930 -11.545 9.784 1.00 . A A . 104 PHE HB2 1 1
16 37014 1 1 104 PHE HB3 H 3.841 -11.545 11.161 1.00 . A A . 104 PHE HB3 1 1
16 37015 1 1 104 PHE HD1 H 4.652 -13.559 8.128 1.00 . A A . 104 PHE HD1 1 1
16 37016 1 1 104 PHE HD2 H 3.276 -13.540 12.153 1.00 . A A . 104 PHE HD2 1 1
16 37017 1 1 104 PHE HE1 H 4.625 -16.019 8.127 1.00 . A A . 104 PHE HE1 1 1
16 37018 1 1 104 PHE HE2 H 3.253 -15.999 12.159 1.00 . A A . 104 PHE HE2 1 1
16 37019 1 1 104 PHE HZ H 3.923 -17.241 10.144 1.00 . A A . 104 PHE HZ 1 1
16 37020 1 1 104 PHE N N 2.738 -9.834 9.577 1.00 . A A . 104 PHE N 1 1
16 37021 1 1 104 PHE O O 1.090 -12.733 8.631 1.00 . A A . 104 PHE O 1 1
16 37022 1 1 105 SER C C -1.380 -12.097 10.089 1.00 . A A . 105 SER C 1 1
16 37023 1 1 105 SER CA C -0.253 -12.456 11.053 1.00 . A A . 105 SER CA 1 1
16 37024 1 1 105 SER CB C -0.634 -12.090 12.487 1.00 . A A . 105 SER CB 1 1
16 37025 1 1 105 SER H H 1.407 -11.170 11.310 1.00 . A A . 105 SER H 1 1
16 37026 1 1 105 SER HA H -0.081 -13.518 10.997 1.00 . A A . 105 SER HA 1 1
16 37027 1 1 105 SER HB2 H 0.245 -12.128 13.108 1.00 . A A . 105 SER HB2 1 1
16 37028 1 1 105 SER HB3 H -1.047 -11.092 12.507 1.00 . A A . 105 SER HB3 1 1
16 37029 1 1 105 SER HG H -1.789 -12.776 13.927 1.00 . A A . 105 SER HG 1 1
16 37030 1 1 105 SER N N 0.982 -11.787 10.674 1.00 . A A . 105 SER N 1 1
16 37031 1 1 105 SER O O -2.193 -12.951 9.732 1.00 . A A . 105 SER O 1 1
16 37032 1 1 105 SER OG O -1.600 -12.994 12.999 1.00 . A A . 105 SER OG 1 1
16 37033 1 1 106 ILE C C -2.263 -11.203 7.389 1.00 . A A . 106 ILE C 1 1
16 37034 1 1 106 ILE CA C -2.385 -10.386 8.672 1.00 . A A . 106 ILE CA 1 1
16 37035 1 1 106 ILE CB C -2.209 -8.888 8.336 1.00 . A A . 106 ILE CB 1 1
16 37036 1 1 106 ILE CD1 C -2.167 -6.556 9.368 1.00 . A A . 106 ILE CD1 1 1
16 37037 1 1 106 ILE CG1 C -2.401 -8.036 9.593 1.00 . A A . 106 ILE CG1 1 1
16 37038 1 1 106 ILE CG2 C -3.191 -8.464 7.250 1.00 . A A . 106 ILE CG2 1 1
16 37039 1 1 106 ILE H H -0.759 -10.196 10.021 1.00 . A A . 106 ILE H 1 1
16 37040 1 1 106 ILE HA H -3.373 -10.530 9.087 1.00 . A A . 106 ILE HA 1 1
16 37041 1 1 106 ILE HB H -1.207 -8.741 7.960 1.00 . A A . 106 ILE HB 1 1
16 37042 1 1 106 ILE HD11 H -1.158 -6.399 9.019 1.00 . A A . 106 ILE HD11 1 1
16 37043 1 1 106 ILE HD12 H -2.315 -6.023 10.296 1.00 . A A . 106 ILE HD12 1 1
16 37044 1 1 106 ILE HD13 H -2.866 -6.191 8.630 1.00 . A A . 106 ILE HD13 1 1
16 37045 1 1 106 ILE HG12 H -3.411 -8.160 9.954 1.00 . A A . 106 ILE HG12 1 1
16 37046 1 1 106 ILE HG13 H -1.710 -8.369 10.352 1.00 . A A . 106 ILE HG13 1 1
16 37047 1 1 106 ILE HG21 H -3.018 -9.051 6.359 1.00 . A A . 106 ILE HG21 1 1
16 37048 1 1 106 ILE HG22 H -3.051 -7.417 7.024 1.00 . A A . 106 ILE HG22 1 1
16 37049 1 1 106 ILE HG23 H -4.201 -8.625 7.597 1.00 . A A . 106 ILE HG23 1 1
16 37050 1 1 106 ILE N N -1.410 -10.839 9.659 1.00 . A A . 106 ILE N 1 1
16 37051 1 1 106 ILE O O -3.245 -11.767 6.908 1.00 . A A . 106 ILE O 1 1
16 37052 1 1 107 PHE C C -1.180 -13.498 5.811 1.00 . A A . 107 PHE C 1 1
16 37053 1 1 107 PHE CA C -0.789 -12.038 5.638 1.00 . A A . 107 PHE CA 1 1
16 37054 1 1 107 PHE CB C 0.690 -11.945 5.258 1.00 . A A . 107 PHE CB 1 1
16 37055 1 1 107 PHE CD1 C 0.596 -9.517 4.604 1.00 . A A . 107 PHE CD1 1 1
16 37056 1 1 107 PHE CD2 C 1.768 -11.039 3.186 1.00 . A A . 107 PHE CD2 1 1
16 37057 1 1 107 PHE CE1 C 0.904 -8.480 3.748 1.00 . A A . 107 PHE CE1 1 1
16 37058 1 1 107 PHE CE2 C 2.079 -10.005 2.327 1.00 . A A . 107 PHE CE2 1 1
16 37059 1 1 107 PHE CG C 1.023 -10.809 4.334 1.00 . A A . 107 PHE CG 1 1
16 37060 1 1 107 PHE CZ C 1.648 -8.724 2.607 1.00 . A A . 107 PHE CZ 1 1
16 37061 1 1 107 PHE H H -0.298 -10.829 7.310 1.00 . A A . 107 PHE H 1 1
16 37062 1 1 107 PHE HA H -1.385 -11.607 4.846 1.00 . A A . 107 PHE HA 1 1
16 37063 1 1 107 PHE HB2 H 1.271 -11.814 6.157 1.00 . A A . 107 PHE HB2 1 1
16 37064 1 1 107 PHE HB3 H 0.988 -12.864 4.776 1.00 . A A . 107 PHE HB3 1 1
16 37065 1 1 107 PHE HD1 H 0.016 -9.324 5.496 1.00 . A A . 107 PHE HD1 1 1
16 37066 1 1 107 PHE HD2 H 2.106 -12.042 2.967 1.00 . A A . 107 PHE HD2 1 1
16 37067 1 1 107 PHE HE1 H 0.567 -7.478 3.968 1.00 . A A . 107 PHE HE1 1 1
16 37068 1 1 107 PHE HE2 H 2.660 -10.198 1.437 1.00 . A A . 107 PHE HE2 1 1
16 37069 1 1 107 PHE HZ H 1.892 -7.915 1.936 1.00 . A A . 107 PHE HZ 1 1
16 37070 1 1 107 PHE N N -1.048 -11.282 6.859 1.00 . A A . 107 PHE N 1 1
16 37071 1 1 107 PHE O O -1.798 -14.098 4.929 1.00 . A A . 107 PHE O 1 1
16 37072 1 1 108 ASN C C -2.624 -15.692 7.298 1.00 . A A . 108 ASN C 1 1
16 37073 1 1 108 ASN CA C -1.115 -15.451 7.249 1.00 . A A . 108 ASN CA 1 1
16 37074 1 1 108 ASN CB C -0.466 -15.848 8.579 1.00 . A A . 108 ASN CB 1 1
16 37075 1 1 108 ASN CG C -0.686 -17.305 8.937 1.00 . A A . 108 ASN CG 1 1
16 37076 1 1 108 ASN H H -0.336 -13.517 7.619 1.00 . A A . 108 ASN H 1 1
16 37077 1 1 108 ASN HA H -0.691 -16.053 6.458 1.00 . A A . 108 ASN HA 1 1
16 37078 1 1 108 ASN HB2 H 0.599 -15.671 8.519 1.00 . A A . 108 ASN HB2 1 1
16 37079 1 1 108 ASN HB3 H -0.880 -15.239 9.369 1.00 . A A . 108 ASN HB3 1 1
16 37080 1 1 108 ASN HD21 H -0.606 -16.848 10.874 1.00 . A A . 108 ASN HD21 1 1
16 37081 1 1 108 ASN HD22 H -0.867 -18.522 10.494 1.00 . A A . 108 ASN HD22 1 1
16 37082 1 1 108 ASN N N -0.822 -14.058 6.954 1.00 . A A . 108 ASN N 1 1
16 37083 1 1 108 ASN ND2 N -0.724 -17.590 10.228 1.00 . A A . 108 ASN ND2 1 1
16 37084 1 1 108 ASN O O -3.147 -16.547 6.584 1.00 . A A . 108 ASN O 1 1
16 37085 1 1 108 ASN OD1 O -0.812 -18.168 8.066 1.00 . A A . 108 ASN OD1 1 1
16 37086 1 1 109 ARG C C -5.541 -14.833 7.014 1.00 . A A . 109 ARG C 1 1
16 37087 1 1 109 ARG CA C -4.763 -15.086 8.301 1.00 . A A . 109 ARG CA 1 1
16 37088 1 1 109 ARG CB C -5.276 -14.176 9.424 1.00 . A A . 109 ARG CB 1 1
16 37089 1 1 109 ARG CD C -3.810 -15.317 11.131 1.00 . A A . 109 ARG CD 1 1
16 37090 1 1 109 ARG CG C -5.209 -14.817 10.804 1.00 . A A . 109 ARG CG 1 1
16 37091 1 1 109 ARG CZ C -3.664 -17.426 12.408 1.00 . A A . 109 ARG CZ 1 1
16 37092 1 1 109 ARG H H -2.865 -14.175 8.583 1.00 . A A . 109 ARG H 1 1
16 37093 1 1 109 ARG HA H -4.922 -16.115 8.594 1.00 . A A . 109 ARG HA 1 1
16 37094 1 1 109 ARG HB2 H -4.683 -13.274 9.439 1.00 . A A . 109 ARG HB2 1 1
16 37095 1 1 109 ARG HB3 H -6.304 -13.917 9.219 1.00 . A A . 109 ARG HB3 1 1
16 37096 1 1 109 ARG HD2 H -3.465 -15.935 10.317 1.00 . A A . 109 ARG HD2 1 1
16 37097 1 1 109 ARG HD3 H -3.154 -14.465 11.239 1.00 . A A . 109 ARG HD3 1 1
16 37098 1 1 109 ARG HE H -3.823 -15.601 13.218 1.00 . A A . 109 ARG HE 1 1
16 37099 1 1 109 ARG HG2 H -5.498 -14.085 11.543 1.00 . A A . 109 ARG HG2 1 1
16 37100 1 1 109 ARG HG3 H -5.895 -15.651 10.834 1.00 . A A . 109 ARG HG3 1 1
16 37101 1 1 109 ARG HH11 H -3.636 -17.675 10.398 1.00 . A A . 109 ARG HH11 1 1
16 37102 1 1 109 ARG HH12 H -3.500 -19.138 11.327 1.00 . A A . 109 ARG HH12 1 1
16 37103 1 1 109 ARG HH21 H -3.661 -17.524 14.430 1.00 . A A . 109 ARG HH21 1 1
16 37104 1 1 109 ARG HH22 H -3.537 -19.050 13.614 1.00 . A A . 109 ARG HH22 1 1
16 37105 1 1 109 ARG N N -3.325 -14.906 8.108 1.00 . A A . 109 ARG N 1 1
16 37106 1 1 109 ARG NE N -3.776 -16.099 12.367 1.00 . A A . 109 ARG NE 1 1
16 37107 1 1 109 ARG NH1 N -3.599 -18.133 11.285 1.00 . A A . 109 ARG NH1 1 1
16 37108 1 1 109 ARG NH2 N -3.616 -18.050 13.577 1.00 . A A . 109 ARG NH2 1 1
16 37109 1 1 109 ARG O O -6.474 -15.570 6.692 1.00 . A A . 109 ARG O 1 1
16 37110 1 1 110 PHE C C -5.595 -14.584 3.989 1.00 . A A . 110 PHE C 1 1
16 37111 1 1 110 PHE CA C -5.815 -13.482 5.020 1.00 . A A . 110 PHE CA 1 1
16 37112 1 1 110 PHE CB C -5.333 -12.133 4.476 1.00 . A A . 110 PHE CB 1 1
16 37113 1 1 110 PHE CD1 C -6.214 -10.919 6.501 1.00 . A A . 110 PHE CD1 1 1
16 37114 1 1 110 PHE CD2 C -6.340 -9.836 4.381 1.00 . A A . 110 PHE CD2 1 1
16 37115 1 1 110 PHE CE1 C -6.804 -9.824 7.100 1.00 . A A . 110 PHE CE1 1 1
16 37116 1 1 110 PHE CE2 C -6.930 -8.737 4.974 1.00 . A A . 110 PHE CE2 1 1
16 37117 1 1 110 PHE CG C -5.977 -10.940 5.136 1.00 . A A . 110 PHE CG 1 1
16 37118 1 1 110 PHE CZ C -7.161 -8.731 6.335 1.00 . A A . 110 PHE CZ 1 1
16 37119 1 1 110 PHE H H -4.388 -13.256 6.573 1.00 . A A . 110 PHE H 1 1
16 37120 1 1 110 PHE HA H -6.874 -13.415 5.227 1.00 . A A . 110 PHE HA 1 1
16 37121 1 1 110 PHE HB2 H -4.267 -12.054 4.624 1.00 . A A . 110 PHE HB2 1 1
16 37122 1 1 110 PHE HB3 H -5.548 -12.083 3.419 1.00 . A A . 110 PHE HB3 1 1
16 37123 1 1 110 PHE HD1 H -5.935 -11.774 7.099 1.00 . A A . 110 PHE HD1 1 1
16 37124 1 1 110 PHE HD2 H -6.160 -9.840 3.317 1.00 . A A . 110 PHE HD2 1 1
16 37125 1 1 110 PHE HE1 H -6.982 -9.820 8.165 1.00 . A A . 110 PHE HE1 1 1
16 37126 1 1 110 PHE HE2 H -7.209 -7.884 4.374 1.00 . A A . 110 PHE HE2 1 1
16 37127 1 1 110 PHE HZ H -7.621 -7.872 6.801 1.00 . A A . 110 PHE HZ 1 1
16 37128 1 1 110 PHE N N -5.146 -13.808 6.273 1.00 . A A . 110 PHE N 1 1
16 37129 1 1 110 PHE O O -6.507 -14.937 3.246 1.00 . A A . 110 PHE O 1 1
16 37130 1 1 111 ARG C C -4.738 -17.551 3.501 1.00 . A A . 111 ARG C 1 1
16 37131 1 1 111 ARG CA C -4.100 -16.244 3.042 1.00 . A A . 111 ARG CA 1 1
16 37132 1 1 111 ARG CB C -2.593 -16.425 2.861 1.00 . A A . 111 ARG CB 1 1
16 37133 1 1 111 ARG CD C -2.679 -15.521 0.529 1.00 . A A . 111 ARG CD 1 1
16 37134 1 1 111 ARG CG C -1.981 -15.439 1.878 1.00 . A A . 111 ARG CG 1 1
16 37135 1 1 111 ARG CZ C -2.433 -14.634 -1.759 1.00 . A A . 111 ARG CZ 1 1
16 37136 1 1 111 ARG H H -3.692 -14.827 4.571 1.00 . A A . 111 ARG H 1 1
16 37137 1 1 111 ARG HA H -4.528 -15.978 2.087 1.00 . A A . 111 ARG HA 1 1
16 37138 1 1 111 ARG HB2 H -2.108 -16.297 3.819 1.00 . A A . 111 ARG HB2 1 1
16 37139 1 1 111 ARG HB3 H -2.402 -17.424 2.501 1.00 . A A . 111 ARG HB3 1 1
16 37140 1 1 111 ARG HD2 H -2.677 -16.549 0.201 1.00 . A A . 111 ARG HD2 1 1
16 37141 1 1 111 ARG HD3 H -3.700 -15.186 0.646 1.00 . A A . 111 ARG HD3 1 1
16 37142 1 1 111 ARG HE H -1.229 -14.194 -0.218 1.00 . A A . 111 ARG HE 1 1
16 37143 1 1 111 ARG HG2 H -2.080 -14.438 2.270 1.00 . A A . 111 ARG HG2 1 1
16 37144 1 1 111 ARG HG3 H -0.936 -15.676 1.746 1.00 . A A . 111 ARG HG3 1 1
16 37145 1 1 111 ARG HH11 H -4.040 -15.852 -1.505 1.00 . A A . 111 ARG HH11 1 1
16 37146 1 1 111 ARG HH12 H -3.810 -15.249 -3.119 1.00 . A A . 111 ARG HH12 1 1
16 37147 1 1 111 ARG HH21 H -0.936 -13.398 -2.343 1.00 . A A . 111 ARG HH21 1 1
16 37148 1 1 111 ARG HH22 H -2.054 -13.864 -3.595 1.00 . A A . 111 ARG HH22 1 1
16 37149 1 1 111 ARG N N -4.394 -15.152 3.963 1.00 . A A . 111 ARG N 1 1
16 37150 1 1 111 ARG NE N -2.026 -14.703 -0.490 1.00 . A A . 111 ARG NE 1 1
16 37151 1 1 111 ARG NH1 N -3.518 -15.295 -2.156 1.00 . A A . 111 ARG NH1 1 1
16 37152 1 1 111 ARG NH2 N -1.757 -13.903 -2.633 1.00 . A A . 111 ARG NH2 1 1
16 37153 1 1 111 ARG O O -5.014 -18.433 2.688 1.00 . A A . 111 ARG O 1 1
16 37154 1 1 112 ASN C C -7.105 -18.844 4.876 1.00 . A A . 112 ASN C 1 1
16 37155 1 1 112 ASN CA C -5.661 -18.830 5.356 1.00 . A A . 112 ASN CA 1 1
16 37156 1 1 112 ASN CB C -5.624 -18.805 6.886 1.00 . A A . 112 ASN CB 1 1
16 37157 1 1 112 ASN CG C -4.379 -19.447 7.476 1.00 . A A . 112 ASN CG 1 1
16 37158 1 1 112 ASN H H -4.645 -16.974 5.414 1.00 . A A . 112 ASN H 1 1
16 37159 1 1 112 ASN HA H -5.166 -19.723 5.000 1.00 . A A . 112 ASN HA 1 1
16 37160 1 1 112 ASN HB2 H -5.661 -17.779 7.219 1.00 . A A . 112 ASN HB2 1 1
16 37161 1 1 112 ASN HB3 H -6.487 -19.324 7.267 1.00 . A A . 112 ASN HB3 1 1
16 37162 1 1 112 ASN HD21 H -3.295 -18.910 5.903 1.00 . A A . 112 ASN HD21 1 1
16 37163 1 1 112 ASN HD22 H -2.451 -19.775 7.139 1.00 . A A . 112 ASN HD22 1 1
16 37164 1 1 112 ASN N N -4.962 -17.675 4.805 1.00 . A A . 112 ASN N 1 1
16 37165 1 1 112 ASN ND2 N -3.265 -19.373 6.766 1.00 . A A . 112 ASN ND2 1 1
16 37166 1 1 112 ASN O O -7.642 -19.890 4.515 1.00 . A A . 112 ASN O 1 1
16 37167 1 1 112 ASN OD1 O -4.421 -20.005 8.576 1.00 . A A . 112 ASN OD1 1 1
16 37168 1 1 113 SER C C -9.138 -17.522 2.889 1.00 . A A . 113 SER C 1 1
16 37169 1 1 113 SER CA C -9.092 -17.532 4.415 1.00 . A A . 113 SER CA 1 1
16 37170 1 1 113 SER CB C -9.702 -16.246 4.984 1.00 . A A . 113 SER CB 1 1
16 37171 1 1 113 SER H H -7.237 -16.876 5.186 1.00 . A A . 113 SER H 1 1
16 37172 1 1 113 SER HA H -9.652 -18.382 4.778 1.00 . A A . 113 SER HA 1 1
16 37173 1 1 113 SER HB2 H -9.576 -16.238 6.058 1.00 . A A . 113 SER HB2 1 1
16 37174 1 1 113 SER HB3 H -9.195 -15.393 4.557 1.00 . A A . 113 SER HB3 1 1
16 37175 1 1 113 SER HG H -11.536 -15.718 5.425 1.00 . A A . 113 SER HG 1 1
16 37176 1 1 113 SER N N -7.720 -17.671 4.871 1.00 . A A . 113 SER N 1 1
16 37177 1 1 113 SER O O -10.010 -18.139 2.277 1.00 . A A . 113 SER O 1 1
16 37178 1 1 113 SER OG O -11.085 -16.145 4.689 1.00 . A A . 113 SER OG 1 1
16 37179 1 1 114 GLY C C -8.677 -15.394 0.366 1.00 . A A . 114 GLY C 1 1
16 37180 1 1 114 GLY CA C -8.133 -16.723 0.839 1.00 . A A . 114 GLY CA 1 1
16 37181 1 1 114 GLY H H -7.495 -16.380 2.823 1.00 . A A . 114 GLY H 1 1
16 37182 1 1 114 GLY HA2 H -7.108 -16.821 0.508 1.00 . A A . 114 GLY HA2 1 1
16 37183 1 1 114 GLY HA3 H -8.722 -17.517 0.408 1.00 . A A . 114 GLY HA3 1 1
16 37184 1 1 114 GLY N N -8.180 -16.833 2.282 1.00 . A A . 114 GLY N 1 1
16 37185 1 1 114 GLY O O -8.406 -14.959 -0.754 1.00 . A A . 114 GLY O 1 1
16 37186 1 1 115 LYS C C -9.331 -12.386 1.726 1.00 . A A . 115 LYS C 1 1
16 37187 1 1 115 LYS CA C -10.060 -13.484 0.948 1.00 . A A . 115 LYS CA 1 1
16 37188 1 1 115 LYS CB C -11.538 -13.591 1.345 1.00 . A A . 115 LYS CB 1 1
16 37189 1 1 115 LYS CD C -12.687 -11.546 2.212 1.00 . A A . 115 LYS CD 1 1
16 37190 1 1 115 LYS CE C -13.463 -12.310 3.280 1.00 . A A . 115 LYS CE 1 1
16 37191 1 1 115 LYS CG C -12.405 -12.405 0.989 1.00 . A A . 115 LYS CG 1 1
16 37192 1 1 115 LYS H H -9.601 -15.152 2.108 1.00 . A A . 115 LYS H 1 1
16 37193 1 1 115 LYS HA H -9.983 -13.291 -0.111 1.00 . A A . 115 LYS HA 1 1
16 37194 1 1 115 LYS HB2 H -11.957 -14.454 0.859 1.00 . A A . 115 LYS HB2 1 1
16 37195 1 1 115 LYS HB3 H -11.595 -13.737 2.412 1.00 . A A . 115 LYS HB3 1 1
16 37196 1 1 115 LYS HD2 H -11.747 -11.220 2.633 1.00 . A A . 115 LYS HD2 1 1
16 37197 1 1 115 LYS HD3 H -13.263 -10.685 1.909 1.00 . A A . 115 LYS HD3 1 1
16 37198 1 1 115 LYS HE2 H -14.477 -12.456 2.937 1.00 . A A . 115 LYS HE2 1 1
16 37199 1 1 115 LYS HE3 H -12.994 -13.272 3.431 1.00 . A A . 115 LYS HE3 1 1
16 37200 1 1 115 LYS HG2 H -11.899 -11.807 0.243 1.00 . A A . 115 LYS HG2 1 1
16 37201 1 1 115 LYS HG3 H -13.332 -12.772 0.591 1.00 . A A . 115 LYS HG3 1 1
16 37202 1 1 115 LYS HZ1 H -14.174 -12.025 5.232 1.00 . A A . 115 LYS HZ1 1 1
16 37203 1 1 115 LYS HZ2 H -13.785 -10.583 4.423 1.00 . A A . 115 LYS HZ2 1 1
16 37204 1 1 115 LYS HZ3 H -12.550 -11.582 5.019 1.00 . A A . 115 LYS HZ3 1 1
16 37205 1 1 115 LYS N N -9.443 -14.754 1.235 1.00 . A A . 115 LYS N 1 1
16 37206 1 1 115 LYS NZ N -13.495 -11.576 4.578 1.00 . A A . 115 LYS NZ 1 1
16 37207 1 1 115 LYS O O -8.474 -12.681 2.557 1.00 . A A . 115 LYS O 1 1
16 37208 1 1 116 GLY C C -8.083 -9.319 1.111 1.00 . A A . 116 GLY C 1 1
16 37209 1 1 116 GLY CA C -8.993 -10.024 2.093 1.00 . A A . 116 GLY CA 1 1
16 37210 1 1 116 GLY H H -10.435 -10.975 0.867 1.00 . A A . 116 GLY H 1 1
16 37211 1 1 116 GLY HA2 H -9.723 -9.320 2.464 1.00 . A A . 116 GLY HA2 1 1
16 37212 1 1 116 GLY HA3 H -8.402 -10.389 2.921 1.00 . A A . 116 GLY HA3 1 1
16 37213 1 1 116 GLY N N -9.686 -11.140 1.474 1.00 . A A . 116 GLY N 1 1
16 37214 1 1 116 GLY O O -7.486 -9.957 0.244 1.00 . A A . 116 GLY O 1 1
16 37215 1 1 117 PHE C C -6.090 -6.457 1.020 1.00 . A A . 117 PHE C 1 1
16 37216 1 1 117 PHE CA C -7.206 -7.205 0.299 1.00 . A A . 117 PHE CA 1 1
16 37217 1 1 117 PHE CB C -8.120 -6.214 -0.426 1.00 . A A . 117 PHE CB 1 1
16 37218 1 1 117 PHE CD1 C -10.325 -7.379 -0.728 1.00 . A A . 117 PHE CD1 1 1
16 37219 1 1 117 PHE CD2 C -8.993 -6.956 -2.659 1.00 . A A . 117 PHE CD2 1 1
16 37220 1 1 117 PHE CE1 C -11.288 -7.976 -1.519 1.00 . A A . 117 PHE CE1 1 1
16 37221 1 1 117 PHE CE2 C -9.952 -7.551 -3.456 1.00 . A A . 117 PHE CE2 1 1
16 37222 1 1 117 PHE CG C -9.167 -6.864 -1.289 1.00 . A A . 117 PHE CG 1 1
16 37223 1 1 117 PHE CZ C -11.101 -8.062 -2.885 1.00 . A A . 117 PHE CZ 1 1
16 37224 1 1 117 PHE H H -8.433 -7.553 1.986 1.00 . A A . 117 PHE H 1 1
16 37225 1 1 117 PHE HA H -6.766 -7.873 -0.427 1.00 . A A . 117 PHE HA 1 1
16 37226 1 1 117 PHE HB2 H -8.629 -5.605 0.306 1.00 . A A . 117 PHE HB2 1 1
16 37227 1 1 117 PHE HB3 H -7.517 -5.577 -1.058 1.00 . A A . 117 PHE HB3 1 1
16 37228 1 1 117 PHE HD1 H -10.474 -7.312 0.341 1.00 . A A . 117 PHE HD1 1 1
16 37229 1 1 117 PHE HD2 H -8.096 -6.557 -3.106 1.00 . A A . 117 PHE HD2 1 1
16 37230 1 1 117 PHE HE1 H -12.186 -8.374 -1.072 1.00 . A A . 117 PHE HE1 1 1
16 37231 1 1 117 PHE HE2 H -9.803 -7.618 -4.524 1.00 . A A . 117 PHE HE2 1 1
16 37232 1 1 117 PHE HZ H -11.853 -8.529 -3.504 1.00 . A A . 117 PHE HZ 1 1
16 37233 1 1 117 PHE N N -7.979 -8.005 1.237 1.00 . A A . 117 PHE N 1 1
16 37234 1 1 117 PHE O O -6.284 -5.948 2.124 1.00 . A A . 117 PHE O 1 1
16 37235 1 1 118 LEU C C -3.025 -4.893 -0.022 1.00 . A A . 118 LEU C 1 1
16 37236 1 1 118 LEU CA C -3.759 -5.764 0.993 1.00 . A A . 118 LEU CA 1 1
16 37237 1 1 118 LEU CB C -2.811 -6.849 1.516 1.00 . A A . 118 LEU CB 1 1
16 37238 1 1 118 LEU CD1 C -1.578 -5.328 3.100 1.00 . A A . 118 LEU CD1 1 1
16 37239 1 1 118 LEU CD2 C -3.430 -6.775 3.944 1.00 . A A . 118 LEU CD2 1 1
16 37240 1 1 118 LEU CG C -2.292 -6.661 2.947 1.00 . A A . 118 LEU CG 1 1
16 37241 1 1 118 LEU H H -4.858 -6.730 -0.533 1.00 . A A . 118 LEU H 1 1
16 37242 1 1 118 LEU HA H -4.089 -5.150 1.818 1.00 . A A . 118 LEU HA 1 1
16 37243 1 1 118 LEU HB2 H -3.328 -7.798 1.468 1.00 . A A . 118 LEU HB2 1 1
16 37244 1 1 118 LEU HB3 H -1.960 -6.894 0.854 1.00 . A A . 118 LEU HB3 1 1
16 37245 1 1 118 LEU HD11 H -1.207 -5.233 4.111 1.00 . A A . 118 LEU HD11 1 1
16 37246 1 1 118 LEU HD12 H -2.268 -4.525 2.893 1.00 . A A . 118 LEU HD12 1 1
16 37247 1 1 118 LEU HD13 H -0.750 -5.280 2.407 1.00 . A A . 118 LEU HD13 1 1
16 37248 1 1 118 LEU HD21 H -3.884 -7.751 3.863 1.00 . A A . 118 LEU HD21 1 1
16 37249 1 1 118 LEU HD22 H -4.168 -6.015 3.733 1.00 . A A . 118 LEU HD22 1 1
16 37250 1 1 118 LEU HD23 H -3.047 -6.637 4.943 1.00 . A A . 118 LEU HD23 1 1
16 37251 1 1 118 LEU HG H -1.581 -7.444 3.165 1.00 . A A . 118 LEU HG 1 1
16 37252 1 1 118 LEU N N -4.929 -6.378 0.383 1.00 . A A . 118 LEU N 1 1
16 37253 1 1 118 LEU O O -2.748 -5.332 -1.139 1.00 . A A . 118 LEU O 1 1
16 37254 1 1 119 LEU C C -0.778 -2.192 0.328 1.00 . A A . 119 LEU C 1 1
16 37255 1 1 119 LEU CA C -1.947 -2.758 -0.468 1.00 . A A . 119 LEU CA 1 1
16 37256 1 1 119 LEU CB C -2.828 -1.621 -0.997 1.00 . A A . 119 LEU CB 1 1
16 37257 1 1 119 LEU CD1 C -1.604 -1.294 -3.169 1.00 . A A . 119 LEU CD1 1 1
16 37258 1 1 119 LEU CD2 C -3.056 0.531 -2.272 1.00 . A A . 119 LEU CD2 1 1
16 37259 1 1 119 LEU CG C -2.121 -0.613 -1.911 1.00 . A A . 119 LEU CG 1 1
16 37260 1 1 119 LEU H H -3.036 -3.349 1.245 1.00 . A A . 119 LEU H 1 1
16 37261 1 1 119 LEU HA H -1.561 -3.323 -1.304 1.00 . A A . 119 LEU HA 1 1
16 37262 1 1 119 LEU HB2 H -3.649 -2.058 -1.548 1.00 . A A . 119 LEU HB2 1 1
16 37263 1 1 119 LEU HB3 H -3.232 -1.084 -0.151 1.00 . A A . 119 LEU HB3 1 1
16 37264 1 1 119 LEU HD11 H -2.427 -1.758 -3.693 1.00 . A A . 119 LEU HD11 1 1
16 37265 1 1 119 LEU HD12 H -0.878 -2.047 -2.900 1.00 . A A . 119 LEU HD12 1 1
16 37266 1 1 119 LEU HD13 H -1.139 -0.560 -3.810 1.00 . A A . 119 LEU HD13 1 1
16 37267 1 1 119 LEU HD21 H -3.917 0.143 -2.799 1.00 . A A . 119 LEU HD21 1 1
16 37268 1 1 119 LEU HD22 H -2.535 1.233 -2.906 1.00 . A A . 119 LEU HD22 1 1
16 37269 1 1 119 LEU HD23 H -3.381 1.031 -1.371 1.00 . A A . 119 LEU HD23 1 1
16 37270 1 1 119 LEU HG H -1.272 -0.199 -1.385 1.00 . A A . 119 LEU HG 1 1
16 37271 1 1 119 LEU N N -2.725 -3.663 0.366 1.00 . A A . 119 LEU N 1 1
16 37272 1 1 119 LEU O O -0.970 -1.481 1.318 1.00 . A A . 119 LEU O 1 1
16 37273 1 1 120 LEU C C 2.401 -1.095 -0.309 1.00 . A A . 120 LEU C 1 1
16 37274 1 1 120 LEU CA C 1.628 -2.055 0.582 1.00 . A A . 120 LEU CA 1 1
16 37275 1 1 120 LEU CB C 2.522 -3.234 0.969 1.00 . A A . 120 LEU CB 1 1
16 37276 1 1 120 LEU CD1 C 2.891 -5.345 2.256 1.00 . A A . 120 LEU CD1 1 1
16 37277 1 1 120 LEU CD2 C 1.671 -3.442 3.316 1.00 . A A . 120 LEU CD2 1 1
16 37278 1 1 120 LEU CG C 1.941 -4.184 2.016 1.00 . A A . 120 LEU CG 1 1
16 37279 1 1 120 LEU H H 0.520 -3.108 -0.882 1.00 . A A . 120 LEU H 1 1
16 37280 1 1 120 LEU HA H 1.323 -1.536 1.479 1.00 . A A . 120 LEU HA 1 1
16 37281 1 1 120 LEU HB2 H 2.733 -3.804 0.076 1.00 . A A . 120 LEU HB2 1 1
16 37282 1 1 120 LEU HB3 H 3.452 -2.841 1.351 1.00 . A A . 120 LEU HB3 1 1
16 37283 1 1 120 LEU HD11 H 3.058 -5.870 1.327 1.00 . A A . 120 LEU HD11 1 1
16 37284 1 1 120 LEU HD12 H 2.457 -6.022 2.978 1.00 . A A . 120 LEU HD12 1 1
16 37285 1 1 120 LEU HD13 H 3.830 -4.971 2.632 1.00 . A A . 120 LEU HD13 1 1
16 37286 1 1 120 LEU HD21 H 0.964 -2.647 3.135 1.00 . A A . 120 LEU HD21 1 1
16 37287 1 1 120 LEU HD22 H 2.594 -3.026 3.690 1.00 . A A . 120 LEU HD22 1 1
16 37288 1 1 120 LEU HD23 H 1.264 -4.128 4.045 1.00 . A A . 120 LEU HD23 1 1
16 37289 1 1 120 LEU HG H 1.005 -4.584 1.654 1.00 . A A . 120 LEU HG 1 1
16 37290 1 1 120 LEU N N 0.430 -2.527 -0.091 1.00 . A A . 120 LEU N 1 1
16 37291 1 1 120 LEU O O 2.772 -1.443 -1.429 1.00 . A A . 120 LEU O 1 1
16 37292 1 1 121 GLY C C 4.704 1.408 0.159 1.00 . A A . 121 GLY C 1 1
16 37293 1 1 121 GLY CA C 3.408 1.087 -0.550 1.00 . A A . 121 GLY CA 1 1
16 37294 1 1 121 GLY H H 2.272 0.347 1.076 1.00 . A A . 121 GLY H 1 1
16 37295 1 1 121 GLY HA2 H 3.630 0.691 -1.531 1.00 . A A . 121 GLY HA2 1 1
16 37296 1 1 121 GLY HA3 H 2.832 1.994 -0.655 1.00 . A A . 121 GLY HA3 1 1
16 37297 1 1 121 GLY N N 2.630 0.113 0.188 1.00 . A A . 121 GLY N 1 1
16 37298 1 1 121 GLY O O 4.705 2.110 1.168 1.00 . A A . 121 GLY O 1 1
16 37299 1 1 122 SER C C 8.154 1.555 -0.674 1.00 . A A . 122 SER C 1 1
16 37300 1 1 122 SER CA C 7.097 1.039 0.291 1.00 . A A . 122 SER CA 1 1
16 37301 1 1 122 SER CB C 7.532 -0.299 0.885 1.00 . A A . 122 SER CB 1 1
16 37302 1 1 122 SER H H 5.750 0.389 -1.205 1.00 . A A . 122 SER H 1 1
16 37303 1 1 122 SER HA H 6.980 1.753 1.093 1.00 . A A . 122 SER HA 1 1
16 37304 1 1 122 SER HB2 H 7.425 -1.074 0.141 1.00 . A A . 122 SER HB2 1 1
16 37305 1 1 122 SER HB3 H 8.565 -0.234 1.194 1.00 . A A . 122 SER HB3 1 1
16 37306 1 1 122 SER HG H 7.134 -0.224 2.793 1.00 . A A . 122 SER HG 1 1
16 37307 1 1 122 SER N N 5.804 0.887 -0.360 1.00 . A A . 122 SER N 1 1
16 37308 1 1 122 SER O O 7.869 1.829 -1.844 1.00 . A A . 122 SER O 1 1
16 37309 1 1 122 SER OG O 6.736 -0.629 2.007 1.00 . A A . 122 SER OG 1 1
16 37310 1 1 123 GLU C C 11.385 0.986 -1.336 1.00 . A A . 123 GLU C 1 1
16 37311 1 1 123 GLU CA C 10.483 2.166 -0.974 1.00 . A A . 123 GLU CA 1 1
16 37312 1 1 123 GLU CB C 11.279 3.233 -0.212 1.00 . A A . 123 GLU CB 1 1
16 37313 1 1 123 GLU CD C 11.817 4.794 -2.118 1.00 . A A . 123 GLU CD 1 1
16 37314 1 1 123 GLU CG C 12.371 3.896 -1.034 1.00 . A A . 123 GLU CG 1 1
16 37315 1 1 123 GLU H H 9.519 1.508 0.790 1.00 . A A . 123 GLU H 1 1
16 37316 1 1 123 GLU HA H 10.086 2.597 -1.881 1.00 . A A . 123 GLU HA 1 1
16 37317 1 1 123 GLU HB2 H 10.597 4.000 0.124 1.00 . A A . 123 GLU HB2 1 1
16 37318 1 1 123 GLU HB3 H 11.740 2.773 0.652 1.00 . A A . 123 GLU HB3 1 1
16 37319 1 1 123 GLU HG2 H 12.989 4.489 -0.377 1.00 . A A . 123 GLU HG2 1 1
16 37320 1 1 123 GLU HG3 H 12.972 3.128 -1.497 1.00 . A A . 123 GLU HG3 1 1
16 37321 1 1 123 GLU N N 9.367 1.709 -0.168 1.00 . A A . 123 GLU N 1 1
16 37322 1 1 123 GLU O O 12.023 0.395 -0.462 1.00 . A A . 123 GLU O 1 1
16 37323 1 1 123 GLU OE1 O 11.456 4.284 -3.200 1.00 . A A . 123 GLU OE1 1 1
16 37324 1 1 123 GLU OE2 O 11.735 6.019 -1.890 1.00 . A A . 123 GLU OE2 1 1
16 37325 1 1 124 TYR C C 11.694 -1.813 -2.767 1.00 . A A . 124 TYR C 1 1
16 37326 1 1 124 TYR CA C 12.241 -0.438 -3.158 1.00 . A A . 124 TYR CA 1 1
16 37327 1 1 124 TYR CB C 13.710 -0.303 -2.722 1.00 . A A . 124 TYR CB 1 1
16 37328 1 1 124 TYR CD1 C 14.409 1.314 -4.530 1.00 . A A . 124 TYR CD1 1 1
16 37329 1 1 124 TYR CD2 C 14.938 1.861 -2.275 1.00 . A A . 124 TYR CD2 1 1
16 37330 1 1 124 TYR CE1 C 15.001 2.487 -4.958 1.00 . A A . 124 TYR CE1 1 1
16 37331 1 1 124 TYR CE2 C 15.533 3.036 -2.695 1.00 . A A . 124 TYR CE2 1 1
16 37332 1 1 124 TYR CG C 14.368 0.980 -3.184 1.00 . A A . 124 TYR CG 1 1
16 37333 1 1 124 TYR CZ C 15.558 3.347 -4.037 1.00 . A A . 124 TYR CZ 1 1
16 37334 1 1 124 TYR H H 10.837 1.146 -3.250 1.00 . A A . 124 TYR H 1 1
16 37335 1 1 124 TYR HA H 12.201 -0.364 -4.235 1.00 . A A . 124 TYR HA 1 1
16 37336 1 1 124 TYR HB2 H 13.763 -0.330 -1.644 1.00 . A A . 124 TYR HB2 1 1
16 37337 1 1 124 TYR HB3 H 14.276 -1.131 -3.125 1.00 . A A . 124 TYR HB3 1 1
16 37338 1 1 124 TYR HD1 H 13.970 0.641 -5.251 1.00 . A A . 124 TYR HD1 1 1
16 37339 1 1 124 TYR HD2 H 14.918 1.614 -1.224 1.00 . A A . 124 TYR HD2 1 1
16 37340 1 1 124 TYR HE1 H 15.022 2.728 -6.009 1.00 . A A . 124 TYR HE1 1 1
16 37341 1 1 124 TYR HE2 H 15.969 3.708 -1.971 1.00 . A A . 124 TYR HE2 1 1
16 37342 1 1 124 TYR HH H 15.551 4.979 -5.060 1.00 . A A . 124 TYR HH 1 1
16 37343 1 1 124 TYR N N 11.411 0.649 -2.626 1.00 . A A . 124 TYR N 1 1
16 37344 1 1 124 TYR O O 10.632 -1.928 -2.154 1.00 . A A . 124 TYR O 1 1
16 37345 1 1 124 TYR OH O 16.150 4.518 -4.459 1.00 . A A . 124 TYR OH 1 1
16 37346 1 1 125 THR C C 12.291 -4.768 -1.594 1.00 . A A . 125 THR C 1 1
16 37347 1 1 125 THR CA C 11.964 -4.221 -2.988 1.00 . A A . 125 THR CA 1 1
16 37348 1 1 125 THR CB C 12.594 -5.123 -4.069 1.00 . A A . 125 THR CB 1 1
16 37349 1 1 125 THR CG2 C 12.028 -4.787 -5.442 1.00 . A A . 125 THR CG2 1 1
16 37350 1 1 125 THR H H 13.300 -2.689 -3.550 1.00 . A A . 125 THR H 1 1
16 37351 1 1 125 THR HA H 10.894 -4.231 -3.124 1.00 . A A . 125 THR HA 1 1
16 37352 1 1 125 THR HB H 12.367 -6.155 -3.841 1.00 . A A . 125 THR HB 1 1
16 37353 1 1 125 THR HG1 H 14.375 -5.272 -4.925 1.00 . A A . 125 THR HG1 1 1
16 37354 1 1 125 THR HG21 H 12.491 -5.418 -6.187 1.00 . A A . 125 THR HG21 1 1
16 37355 1 1 125 THR HG22 H 12.233 -3.751 -5.670 1.00 . A A . 125 THR HG22 1 1
16 37356 1 1 125 THR HG23 H 10.961 -4.951 -5.442 1.00 . A A . 125 THR HG23 1 1
16 37357 1 1 125 THR N N 12.422 -2.849 -3.152 1.00 . A A . 125 THR N 1 1
16 37358 1 1 125 THR O O 13.237 -4.312 -0.948 1.00 . A A . 125 THR O 1 1
16 37359 1 1 125 THR OG1 O 14.016 -4.945 -4.080 1.00 . A A . 125 THR OG1 1 1
16 37360 1 1 126 PRO C C 13.035 -6.915 0.526 1.00 . A A . 126 PRO C 1 1
16 37361 1 1 126 PRO CA C 11.650 -6.337 0.230 1.00 . A A . 126 PRO CA 1 1
16 37362 1 1 126 PRO CB C 10.608 -7.460 0.252 1.00 . A A . 126 PRO CB 1 1
16 37363 1 1 126 PRO CD C 10.430 -6.426 -1.878 1.00 . A A . 126 PRO CD 1 1
16 37364 1 1 126 PRO CG C 9.625 -7.089 -0.802 1.00 . A A . 126 PRO CG 1 1
16 37365 1 1 126 PRO HA H 11.402 -5.607 0.987 1.00 . A A . 126 PRO HA 1 1
16 37366 1 1 126 PRO HB2 H 11.088 -8.401 0.030 1.00 . A A . 126 PRO HB2 1 1
16 37367 1 1 126 PRO HB3 H 10.146 -7.507 1.223 1.00 . A A . 126 PRO HB3 1 1
16 37368 1 1 126 PRO HD2 H 10.824 -7.163 -2.562 1.00 . A A . 126 PRO HD2 1 1
16 37369 1 1 126 PRO HD3 H 9.830 -5.700 -2.408 1.00 . A A . 126 PRO HD3 1 1
16 37370 1 1 126 PRO HG2 H 9.143 -7.978 -1.187 1.00 . A A . 126 PRO HG2 1 1
16 37371 1 1 126 PRO HG3 H 8.891 -6.403 -0.401 1.00 . A A . 126 PRO HG3 1 1
16 37372 1 1 126 PRO N N 11.516 -5.770 -1.125 1.00 . A A . 126 PRO N 1 1
16 37373 1 1 126 PRO O O 13.425 -7.050 1.687 1.00 . A A . 126 PRO O 1 1
16 37374 1 1 127 GLN C C 16.134 -6.723 -0.105 1.00 . A A . 127 GLN C 1 1
16 37375 1 1 127 GLN CA C 15.109 -7.826 -0.345 1.00 . A A . 127 GLN CA 1 1
16 37376 1 1 127 GLN CB C 15.510 -8.676 -1.544 1.00 . A A . 127 GLN CB 1 1
16 37377 1 1 127 GLN CD C 13.330 -9.687 -2.337 1.00 . A A . 127 GLN CD 1 1
16 37378 1 1 127 GLN CG C 14.672 -9.937 -1.676 1.00 . A A . 127 GLN CG 1 1
16 37379 1 1 127 GLN H H 13.401 -7.163 -1.420 1.00 . A A . 127 GLN H 1 1
16 37380 1 1 127 GLN HA H 15.082 -8.466 0.524 1.00 . A A . 127 GLN HA 1 1
16 37381 1 1 127 GLN HB2 H 15.395 -8.091 -2.446 1.00 . A A . 127 GLN HB2 1 1
16 37382 1 1 127 GLN HB3 H 16.546 -8.966 -1.440 1.00 . A A . 127 GLN HB3 1 1
16 37383 1 1 127 GLN HE21 H 14.143 -8.326 -3.534 1.00 . A A . 127 GLN HE21 1 1
16 37384 1 1 127 GLN HE22 H 12.444 -8.604 -3.752 1.00 . A A . 127 GLN HE22 1 1
16 37385 1 1 127 GLN HG2 H 15.220 -10.655 -2.255 1.00 . A A . 127 GLN HG2 1 1
16 37386 1 1 127 GLN HG3 H 14.496 -10.338 -0.687 1.00 . A A . 127 GLN HG3 1 1
16 37387 1 1 127 GLN N N 13.770 -7.269 -0.517 1.00 . A A . 127 GLN N 1 1
16 37388 1 1 127 GLN NE2 N 13.303 -8.779 -3.299 1.00 . A A . 127 GLN NE2 1 1
16 37389 1 1 127 GLN O O 17.225 -6.973 0.405 1.00 . A A . 127 GLN O 1 1
16 37390 1 1 127 GLN OE1 O 12.336 -10.329 -2.009 1.00 . A A . 127 GLN OE1 1 1
16 37391 1 1 128 GLN C C 16.271 -3.697 1.097 1.00 . A A . 128 GLN C 1 1
16 37392 1 1 128 GLN CA C 16.632 -4.347 -0.232 1.00 . A A . 128 GLN CA 1 1
16 37393 1 1 128 GLN CB C 16.512 -3.335 -1.374 1.00 . A A . 128 GLN CB 1 1
16 37394 1 1 128 GLN CD C 16.947 -2.821 -3.805 1.00 . A A . 128 GLN CD 1 1
16 37395 1 1 128 GLN CG C 17.061 -3.846 -2.694 1.00 . A A . 128 GLN CG 1 1
16 37396 1 1 128 GLN H H 14.904 -5.366 -0.902 1.00 . A A . 128 GLN H 1 1
16 37397 1 1 128 GLN HA H 17.651 -4.700 -0.181 1.00 . A A . 128 GLN HA 1 1
16 37398 1 1 128 GLN HB2 H 15.471 -3.087 -1.513 1.00 . A A . 128 GLN HB2 1 1
16 37399 1 1 128 GLN HB3 H 17.055 -2.440 -1.107 1.00 . A A . 128 GLN HB3 1 1
16 37400 1 1 128 GLN HE21 H 15.178 -3.559 -4.334 1.00 . A A . 128 GLN HE21 1 1
16 37401 1 1 128 GLN HE22 H 15.753 -2.218 -5.268 1.00 . A A . 128 GLN HE22 1 1
16 37402 1 1 128 GLN HG2 H 18.104 -4.096 -2.562 1.00 . A A . 128 GLN HG2 1 1
16 37403 1 1 128 GLN HG3 H 16.512 -4.731 -2.981 1.00 . A A . 128 GLN HG3 1 1
16 37404 1 1 128 GLN N N 15.774 -5.500 -0.470 1.00 . A A . 128 GLN N 1 1
16 37405 1 1 128 GLN NE2 N 15.850 -2.869 -4.542 1.00 . A A . 128 GLN NE2 1 1
16 37406 1 1 128 GLN O O 17.021 -2.879 1.629 1.00 . A A . 128 GLN O 1 1
16 37407 1 1 128 GLN OE1 O 17.843 -2.002 -4.004 1.00 . A A . 128 GLN OE1 1 1
16 37408 1 1 129 LEU C C 15.106 -4.530 4.024 1.00 . A A . 129 LEU C 1 1
16 37409 1 1 129 LEU CA C 14.653 -3.593 2.912 1.00 . A A . 129 LEU CA 1 1
16 37410 1 1 129 LEU CB C 13.127 -3.479 2.917 1.00 . A A . 129 LEU CB 1 1
16 37411 1 1 129 LEU CD1 C 11.031 -2.482 1.977 1.00 . A A . 129 LEU CD1 1 1
16 37412 1 1 129 LEU CD2 C 13.092 -1.083 2.191 1.00 . A A . 129 LEU CD2 1 1
16 37413 1 1 129 LEU CG C 12.550 -2.478 1.918 1.00 . A A . 129 LEU CG 1 1
16 37414 1 1 129 LEU H H 14.550 -4.704 1.128 1.00 . A A . 129 LEU H 1 1
16 37415 1 1 129 LEU HA H 15.082 -2.617 3.077 1.00 . A A . 129 LEU HA 1 1
16 37416 1 1 129 LEU HB2 H 12.714 -4.453 2.698 1.00 . A A . 129 LEU HB2 1 1
16 37417 1 1 129 LEU HB3 H 12.812 -3.189 3.904 1.00 . A A . 129 LEU HB3 1 1
16 37418 1 1 129 LEU HD11 H 10.640 -1.795 1.242 1.00 . A A . 129 LEU HD11 1 1
16 37419 1 1 129 LEU HD12 H 10.707 -2.178 2.962 1.00 . A A . 129 LEU HD12 1 1
16 37420 1 1 129 LEU HD13 H 10.667 -3.477 1.770 1.00 . A A . 129 LEU HD13 1 1
16 37421 1 1 129 LEU HD21 H 14.170 -1.096 2.125 1.00 . A A . 129 LEU HD21 1 1
16 37422 1 1 129 LEU HD22 H 12.795 -0.767 3.181 1.00 . A A . 129 LEU HD22 1 1
16 37423 1 1 129 LEU HD23 H 12.696 -0.394 1.460 1.00 . A A . 129 LEU HD23 1 1
16 37424 1 1 129 LEU HG H 12.847 -2.763 0.920 1.00 . A A . 129 LEU HG 1 1
16 37425 1 1 129 LEU N N 15.113 -4.077 1.624 1.00 . A A . 129 LEU N 1 1
16 37426 1 1 129 LEU O O 15.001 -5.755 3.903 1.00 . A A . 129 LEU O 1 1
16 37427 1 1 130 VAL C C 14.940 -4.917 7.244 1.00 . A A . 130 VAL C 1 1
16 37428 1 1 130 VAL CA C 16.066 -4.751 6.233 1.00 . A A . 130 VAL CA 1 1
16 37429 1 1 130 VAL CB C 17.300 -4.126 6.919 1.00 . A A . 130 VAL CB 1 1
16 37430 1 1 130 VAL CG1 C 17.825 -5.032 8.026 1.00 . A A . 130 VAL CG1 1 1
16 37431 1 1 130 VAL CG2 C 18.391 -3.849 5.899 1.00 . A A . 130 VAL CG2 1 1
16 37432 1 1 130 VAL H H 15.686 -2.984 5.141 1.00 . A A . 130 VAL H 1 1
16 37433 1 1 130 VAL HA H 16.342 -5.727 5.862 1.00 . A A . 130 VAL HA 1 1
16 37434 1 1 130 VAL HB H 17.003 -3.186 7.363 1.00 . A A . 130 VAL HB 1 1
16 37435 1 1 130 VAL HG11 H 17.038 -5.222 8.741 1.00 . A A . 130 VAL HG11 1 1
16 37436 1 1 130 VAL HG12 H 18.653 -4.550 8.524 1.00 . A A . 130 VAL HG12 1 1
16 37437 1 1 130 VAL HG13 H 18.158 -5.967 7.598 1.00 . A A . 130 VAL HG13 1 1
16 37438 1 1 130 VAL HG21 H 18.728 -4.781 5.470 1.00 . A A . 130 VAL HG21 1 1
16 37439 1 1 130 VAL HG22 H 19.219 -3.358 6.385 1.00 . A A . 130 VAL HG22 1 1
16 37440 1 1 130 VAL HG23 H 18.001 -3.212 5.119 1.00 . A A . 130 VAL HG23 1 1
16 37441 1 1 130 VAL N N 15.613 -3.960 5.102 1.00 . A A . 130 VAL N 1 1
16 37442 1 1 130 VAL O O 14.758 -4.093 8.142 1.00 . A A . 130 VAL O 1 1
16 37443 1 1 131 ILE C C 13.290 -7.681 8.533 1.00 . A A . 131 ILE C 1 1
16 37444 1 1 131 ILE CA C 13.066 -6.296 7.949 1.00 . A A . 131 ILE CA 1 1
16 37445 1 1 131 ILE CB C 11.702 -6.256 7.223 1.00 . A A . 131 ILE CB 1 1
16 37446 1 1 131 ILE CD1 C 10.402 -7.233 5.254 1.00 . A A . 131 ILE CD1 1 1
16 37447 1 1 131 ILE CG1 C 11.715 -7.186 6.005 1.00 . A A . 131 ILE CG1 1 1
16 37448 1 1 131 ILE CG2 C 11.362 -4.829 6.814 1.00 . A A . 131 ILE CG2 1 1
16 37449 1 1 131 ILE H H 14.333 -6.552 6.286 1.00 . A A . 131 ILE H 1 1
16 37450 1 1 131 ILE HA H 13.055 -5.570 8.750 1.00 . A A . 131 ILE HA 1 1
16 37451 1 1 131 ILE HB H 10.943 -6.594 7.915 1.00 . A A . 131 ILE HB 1 1
16 37452 1 1 131 ILE HD11 H 10.501 -7.882 4.398 1.00 . A A . 131 ILE HD11 1 1
16 37453 1 1 131 ILE HD12 H 10.140 -6.239 4.925 1.00 . A A . 131 ILE HD12 1 1
16 37454 1 1 131 ILE HD13 H 9.629 -7.612 5.906 1.00 . A A . 131 ILE HD13 1 1
16 37455 1 1 131 ILE HG12 H 12.479 -6.855 5.316 1.00 . A A . 131 ILE HG12 1 1
16 37456 1 1 131 ILE HG13 H 11.945 -8.189 6.333 1.00 . A A . 131 ILE HG13 1 1
16 37457 1 1 131 ILE HG21 H 11.299 -4.208 7.694 1.00 . A A . 131 ILE HG21 1 1
16 37458 1 1 131 ILE HG22 H 10.415 -4.820 6.296 1.00 . A A . 131 ILE HG22 1 1
16 37459 1 1 131 ILE HG23 H 12.133 -4.450 6.159 1.00 . A A . 131 ILE HG23 1 1
16 37460 1 1 131 ILE N N 14.160 -5.968 7.052 1.00 . A A . 131 ILE N 1 1
16 37461 1 1 131 ILE O O 14.332 -8.296 8.285 1.00 . A A . 131 ILE O 1 1
16 37462 1 1 132 ARG C C 12.478 -10.534 8.735 1.00 . A A . 132 ARG C 1 1
16 37463 1 1 132 ARG CA C 12.448 -9.510 9.865 1.00 . A A . 132 ARG CA 1 1
16 37464 1 1 132 ARG CB C 11.300 -9.807 10.836 1.00 . A A . 132 ARG CB 1 1
16 37465 1 1 132 ARG CD C 10.262 -9.231 13.058 1.00 . A A . 132 ARG CD 1 1
16 37466 1 1 132 ARG CG C 11.112 -8.736 11.898 1.00 . A A . 132 ARG CG 1 1
16 37467 1 1 132 ARG CZ C 10.544 -10.585 15.105 1.00 . A A . 132 ARG CZ 1 1
16 37468 1 1 132 ARG H H 11.529 -7.638 9.487 1.00 . A A . 132 ARG H 1 1
16 37469 1 1 132 ARG HA H 13.386 -9.560 10.400 1.00 . A A . 132 ARG HA 1 1
16 37470 1 1 132 ARG HB2 H 10.383 -9.892 10.273 1.00 . A A . 132 ARG HB2 1 1
16 37471 1 1 132 ARG HB3 H 11.496 -10.746 11.332 1.00 . A A . 132 ARG HB3 1 1
16 37472 1 1 132 ARG HD2 H 9.856 -8.377 13.580 1.00 . A A . 132 ARG HD2 1 1
16 37473 1 1 132 ARG HD3 H 9.455 -9.830 12.666 1.00 . A A . 132 ARG HD3 1 1
16 37474 1 1 132 ARG HE H 12.000 -10.155 13.803 1.00 . A A . 132 ARG HE 1 1
16 37475 1 1 132 ARG HG2 H 12.081 -8.445 12.275 1.00 . A A . 132 ARG HG2 1 1
16 37476 1 1 132 ARG HG3 H 10.629 -7.882 11.448 1.00 . A A . 132 ARG HG3 1 1
16 37477 1 1 132 ARG HH11 H 8.636 -10.008 14.753 1.00 . A A . 132 ARG HH11 1 1
16 37478 1 1 132 ARG HH12 H 8.877 -10.902 16.223 1.00 . A A . 132 ARG HH12 1 1
16 37479 1 1 132 ARG HH21 H 12.323 -11.334 15.708 1.00 . A A . 132 ARG HH21 1 1
16 37480 1 1 132 ARG HH22 H 10.991 -11.637 16.784 1.00 . A A . 132 ARG HH22 1 1
16 37481 1 1 132 ARG N N 12.331 -8.176 9.303 1.00 . A A . 132 ARG N 1 1
16 37482 1 1 132 ARG NE N 11.040 -10.037 13.997 1.00 . A A . 132 ARG NE 1 1
16 37483 1 1 132 ARG NH1 N 9.249 -10.490 15.381 1.00 . A A . 132 ARG NH1 1 1
16 37484 1 1 132 ARG NH2 N 11.348 -11.245 15.928 1.00 . A A . 132 ARG NH2 1 1
16 37485 1 1 132 ARG O O 11.655 -10.478 7.818 1.00 . A A . 132 ARG O 1 1
16 37486 1 1 133 GLU C C 12.455 -13.204 7.353 1.00 . A A . 133 GLU C 1 1
16 37487 1 1 133 GLU CA C 13.699 -12.396 7.719 1.00 . A A . 133 GLU CA 1 1
16 37488 1 1 133 GLU CB C 14.836 -13.335 8.119 1.00 . A A . 133 GLU CB 1 1
16 37489 1 1 133 GLU CD C 16.518 -15.046 7.386 1.00 . A A . 133 GLU CD 1 1
16 37490 1 1 133 GLU CG C 15.260 -14.295 7.024 1.00 . A A . 133 GLU CG 1 1
16 37491 1 1 133 GLU H H 13.985 -11.502 9.616 1.00 . A A . 133 GLU H 1 1
16 37492 1 1 133 GLU HA H 14.007 -11.826 6.856 1.00 . A A . 133 GLU HA 1 1
16 37493 1 1 133 GLU HB2 H 15.694 -12.739 8.398 1.00 . A A . 133 GLU HB2 1 1
16 37494 1 1 133 GLU HB3 H 14.522 -13.914 8.974 1.00 . A A . 133 GLU HB3 1 1
16 37495 1 1 133 GLU HG2 H 14.467 -15.008 6.857 1.00 . A A . 133 GLU HG2 1 1
16 37496 1 1 133 GLU HG3 H 15.439 -13.734 6.117 1.00 . A A . 133 GLU HG3 1 1
16 37497 1 1 133 GLU N N 13.436 -11.453 8.804 1.00 . A A . 133 GLU N 1 1
16 37498 1 1 133 GLU O O 12.158 -13.403 6.173 1.00 . A A . 133 GLU O 1 1
16 37499 1 1 133 GLU OE1 O 17.619 -14.484 7.199 1.00 . A A . 133 GLU OE1 1 1
16 37500 1 1 133 GLU OE2 O 16.418 -16.191 7.868 1.00 . A A . 133 GLU OE2 1 1
16 37501 1 1 134 ASP C C 9.485 -13.660 7.381 1.00 . A A . 134 ASP C 1 1
16 37502 1 1 134 ASP CA C 10.535 -14.460 8.136 1.00 . A A . 134 ASP CA 1 1
16 37503 1 1 134 ASP CB C 9.961 -14.964 9.461 1.00 . A A . 134 ASP CB 1 1
16 37504 1 1 134 ASP CG C 8.762 -15.868 9.267 1.00 . A A . 134 ASP CG 1 1
16 37505 1 1 134 ASP H H 11.987 -13.425 9.286 1.00 . A A . 134 ASP H 1 1
16 37506 1 1 134 ASP HA H 10.824 -15.309 7.533 1.00 . A A . 134 ASP HA 1 1
16 37507 1 1 134 ASP HB2 H 10.724 -15.518 9.988 1.00 . A A . 134 ASP HB2 1 1
16 37508 1 1 134 ASP HB3 H 9.657 -14.119 10.058 1.00 . A A . 134 ASP HB3 1 1
16 37509 1 1 134 ASP N N 11.725 -13.651 8.364 1.00 . A A . 134 ASP N 1 1
16 37510 1 1 134 ASP O O 8.839 -14.173 6.473 1.00 . A A . 134 ASP O 1 1
16 37511 1 1 134 ASP OD1 O 8.954 -17.047 8.907 1.00 . A A . 134 ASP OD1 1 1
16 37512 1 1 134 ASP OD2 O 7.624 -15.412 9.493 1.00 . A A . 134 ASP OD2 1 1
16 37513 1 1 135 LEU C C 8.702 -11.307 5.623 1.00 . A A . 135 LEU C 1 1
16 37514 1 1 135 LEU CA C 8.375 -11.514 7.103 1.00 . A A . 135 LEU CA 1 1
16 37515 1 1 135 LEU CB C 8.326 -10.162 7.825 1.00 . A A . 135 LEU CB 1 1
16 37516 1 1 135 LEU CD1 C 5.880 -9.719 7.460 1.00 . A A . 135 LEU CD1 1 1
16 37517 1 1 135 LEU CD2 C 7.431 -7.823 7.974 1.00 . A A . 135 LEU CD2 1 1
16 37518 1 1 135 LEU CG C 7.290 -9.172 7.284 1.00 . A A . 135 LEU CG 1 1
16 37519 1 1 135 LEU H H 9.936 -12.024 8.432 1.00 . A A . 135 LEU H 1 1
16 37520 1 1 135 LEU HA H 7.409 -11.988 7.181 1.00 . A A . 135 LEU HA 1 1
16 37521 1 1 135 LEU HB2 H 8.110 -10.341 8.868 1.00 . A A . 135 LEU HB2 1 1
16 37522 1 1 135 LEU HB3 H 9.300 -9.702 7.751 1.00 . A A . 135 LEU HB3 1 1
16 37523 1 1 135 LEU HD11 H 5.690 -9.898 8.508 1.00 . A A . 135 LEU HD11 1 1
16 37524 1 1 135 LEU HD12 H 5.781 -10.646 6.914 1.00 . A A . 135 LEU HD12 1 1
16 37525 1 1 135 LEU HD13 H 5.166 -9.001 7.082 1.00 . A A . 135 LEU HD13 1 1
16 37526 1 1 135 LEU HD21 H 8.423 -7.433 7.802 1.00 . A A . 135 LEU HD21 1 1
16 37527 1 1 135 LEU HD22 H 7.269 -7.943 9.036 1.00 . A A . 135 LEU HD22 1 1
16 37528 1 1 135 LEU HD23 H 6.700 -7.138 7.574 1.00 . A A . 135 LEU HD23 1 1
16 37529 1 1 135 LEU HG H 7.463 -9.027 6.228 1.00 . A A . 135 LEU HG 1 1
16 37530 1 1 135 LEU N N 9.353 -12.388 7.733 1.00 . A A . 135 LEU N 1 1
16 37531 1 1 135 LEU O O 7.802 -11.229 4.786 1.00 . A A . 135 LEU O 1 1
16 37532 1 1 136 ARG C C 9.953 -12.126 2.999 1.00 . A A . 136 ARG C 1 1
16 37533 1 1 136 ARG CA C 10.436 -11.017 3.932 1.00 . A A . 136 ARG CA 1 1
16 37534 1 1 136 ARG CB C 11.966 -10.910 3.878 1.00 . A A . 136 ARG CB 1 1
16 37535 1 1 136 ARG CD C 14.045 -10.695 2.466 1.00 . A A . 136 ARG CD 1 1
16 37536 1 1 136 ARG CG C 12.523 -10.736 2.472 1.00 . A A . 136 ARG CG 1 1
16 37537 1 1 136 ARG CZ C 15.628 -9.452 3.901 1.00 . A A . 136 ARG CZ 1 1
16 37538 1 1 136 ARG H H 10.663 -11.367 6.012 1.00 . A A . 136 ARG H 1 1
16 37539 1 1 136 ARG HA H 10.007 -10.081 3.598 1.00 . A A . 136 ARG HA 1 1
16 37540 1 1 136 ARG HB2 H 12.276 -10.063 4.472 1.00 . A A . 136 ARG HB2 1 1
16 37541 1 1 136 ARG HB3 H 12.392 -11.809 4.302 1.00 . A A . 136 ARG HB3 1 1
16 37542 1 1 136 ARG HD2 H 14.416 -11.551 3.009 1.00 . A A . 136 ARG HD2 1 1
16 37543 1 1 136 ARG HD3 H 14.387 -10.744 1.442 1.00 . A A . 136 ARG HD3 1 1
16 37544 1 1 136 ARG HE H 14.117 -8.630 2.870 1.00 . A A . 136 ARG HE 1 1
16 37545 1 1 136 ARG HG2 H 12.195 -11.564 1.863 1.00 . A A . 136 ARG HG2 1 1
16 37546 1 1 136 ARG HG3 H 12.144 -9.812 2.058 1.00 . A A . 136 ARG HG3 1 1
16 37547 1 1 136 ARG HH11 H 15.982 -11.450 3.806 1.00 . A A . 136 ARG HH11 1 1
16 37548 1 1 136 ARG HH12 H 17.064 -10.552 4.821 1.00 . A A . 136 ARG HH12 1 1
16 37549 1 1 136 ARG HH21 H 15.582 -7.440 4.166 1.00 . A A . 136 ARG HH21 1 1
16 37550 1 1 136 ARG HH22 H 16.850 -8.277 5.025 1.00 . A A . 136 ARG HH22 1 1
16 37551 1 1 136 ARG N N 9.991 -11.250 5.304 1.00 . A A . 136 ARG N 1 1
16 37552 1 1 136 ARG NE N 14.572 -9.479 3.085 1.00 . A A . 136 ARG NE 1 1
16 37553 1 1 136 ARG NH1 N 16.277 -10.575 4.197 1.00 . A A . 136 ARG NH1 1 1
16 37554 1 1 136 ARG NH2 N 16.051 -8.299 4.401 1.00 . A A . 136 ARG NH2 1 1
16 37555 1 1 136 ARG O O 9.517 -11.855 1.883 1.00 . A A . 136 ARG O 1 1
16 37556 1 1 137 THR C C 8.069 -14.571 2.526 1.00 . A A . 137 THR C 1 1
16 37557 1 1 137 THR CA C 9.597 -14.482 2.611 1.00 . A A . 137 THR CA 1 1
16 37558 1 1 137 THR CB C 10.192 -15.834 3.082 1.00 . A A . 137 THR CB 1 1
16 37559 1 1 137 THR CG2 C 9.593 -16.279 4.406 1.00 . A A . 137 THR CG2 1 1
16 37560 1 1 137 THR H H 10.320 -13.542 4.369 1.00 . A A . 137 THR H 1 1
16 37561 1 1 137 THR HA H 9.976 -14.281 1.618 1.00 . A A . 137 THR HA 1 1
16 37562 1 1 137 THR HB H 11.257 -15.713 3.211 1.00 . A A . 137 THR HB 1 1
16 37563 1 1 137 THR HG1 H 9.121 -16.669 1.642 1.00 . A A . 137 THR HG1 1 1
16 37564 1 1 137 THR HG21 H 9.807 -15.540 5.165 1.00 . A A . 137 THR HG21 1 1
16 37565 1 1 137 THR HG22 H 10.022 -17.228 4.696 1.00 . A A . 137 THR HG22 1 1
16 37566 1 1 137 THR HG23 H 8.524 -16.385 4.300 1.00 . A A . 137 THR HG23 1 1
16 37567 1 1 137 THR N N 10.004 -13.370 3.455 1.00 . A A . 137 THR N 1 1
16 37568 1 1 137 THR O O 7.529 -15.166 1.595 1.00 . A A . 137 THR O 1 1
16 37569 1 1 137 THR OG1 O 9.958 -16.845 2.090 1.00 . A A . 137 THR OG1 1 1
16 37570 1 1 138 ARG C C 5.451 -12.856 2.473 1.00 . A A . 138 ARG C 1 1
16 37571 1 1 138 ARG CA C 5.913 -13.919 3.459 1.00 . A A . 138 ARG CA 1 1
16 37572 1 1 138 ARG CB C 5.356 -13.615 4.845 1.00 . A A . 138 ARG CB 1 1
16 37573 1 1 138 ARG CD C 5.735 -15.930 5.773 1.00 . A A . 138 ARG CD 1 1
16 37574 1 1 138 ARG CG C 5.998 -14.443 5.941 1.00 . A A . 138 ARG CG 1 1
16 37575 1 1 138 ARG CZ C 6.264 -18.005 7.003 1.00 . A A . 138 ARG CZ 1 1
16 37576 1 1 138 ARG H H 7.848 -13.571 4.256 1.00 . A A . 138 ARG H 1 1
16 37577 1 1 138 ARG HA H 5.550 -14.885 3.133 1.00 . A A . 138 ARG HA 1 1
16 37578 1 1 138 ARG HB2 H 5.522 -12.571 5.065 1.00 . A A . 138 ARG HB2 1 1
16 37579 1 1 138 ARG HB3 H 4.294 -13.812 4.848 1.00 . A A . 138 ARG HB3 1 1
16 37580 1 1 138 ARG HD2 H 4.677 -16.115 5.899 1.00 . A A . 138 ARG HD2 1 1
16 37581 1 1 138 ARG HD3 H 6.038 -16.229 4.780 1.00 . A A . 138 ARG HD3 1 1
16 37582 1 1 138 ARG HE H 7.181 -16.247 7.266 1.00 . A A . 138 ARG HE 1 1
16 37583 1 1 138 ARG HG2 H 7.063 -14.280 5.918 1.00 . A A . 138 ARG HG2 1 1
16 37584 1 1 138 ARG HG3 H 5.610 -14.120 6.891 1.00 . A A . 138 ARG HG3 1 1
16 37585 1 1 138 ARG HH11 H 4.765 -18.199 5.657 1.00 . A A . 138 ARG HH11 1 1
16 37586 1 1 138 ARG HH12 H 5.159 -19.643 6.528 1.00 . A A . 138 ARG HH12 1 1
16 37587 1 1 138 ARG HH21 H 7.728 -18.131 8.404 1.00 . A A . 138 ARG HH21 1 1
16 37588 1 1 138 ARG HH22 H 6.834 -19.606 8.120 1.00 . A A . 138 ARG HH22 1 1
16 37589 1 1 138 ARG N N 7.372 -13.972 3.494 1.00 . A A . 138 ARG N 1 1
16 37590 1 1 138 ARG NE N 6.479 -16.715 6.756 1.00 . A A . 138 ARG NE 1 1
16 37591 1 1 138 ARG NH1 N 5.320 -18.667 6.342 1.00 . A A . 138 ARG NH1 1 1
16 37592 1 1 138 ARG NH2 N 7.001 -18.631 7.908 1.00 . A A . 138 ARG NH2 1 1
16 37593 1 1 138 ARG O O 4.343 -12.920 1.947 1.00 . A A . 138 ARG O 1 1
16 37594 1 1 139 MET C C 5.851 -11.370 -0.141 1.00 . A A . 139 MET C 1 1
16 37595 1 1 139 MET CA C 6.048 -10.814 1.267 1.00 . A A . 139 MET CA 1 1
16 37596 1 1 139 MET CB C 7.193 -9.799 1.272 1.00 . A A . 139 MET CB 1 1
16 37597 1 1 139 MET CE C 6.255 -7.038 4.250 1.00 . A A . 139 MET CE 1 1
16 37598 1 1 139 MET CG C 7.264 -8.960 2.535 1.00 . A A . 139 MET CG 1 1
16 37599 1 1 139 MET H H 7.188 -11.894 2.686 1.00 . A A . 139 MET H 1 1
16 37600 1 1 139 MET HA H 5.138 -10.320 1.579 1.00 . A A . 139 MET HA 1 1
16 37601 1 1 139 MET HB2 H 8.126 -10.329 1.169 1.00 . A A . 139 MET HB2 1 1
16 37602 1 1 139 MET HB3 H 7.074 -9.133 0.434 1.00 . A A . 139 MET HB3 1 1
16 37603 1 1 139 MET HE1 H 7.173 -6.491 4.096 1.00 . A A . 139 MET HE1 1 1
16 37604 1 1 139 MET HE2 H 6.389 -7.750 5.051 1.00 . A A . 139 MET HE2 1 1
16 37605 1 1 139 MET HE3 H 5.465 -6.349 4.510 1.00 . A A . 139 MET HE3 1 1
16 37606 1 1 139 MET HG2 H 7.340 -9.623 3.387 1.00 . A A . 139 MET HG2 1 1
16 37607 1 1 139 MET HG3 H 8.146 -8.337 2.486 1.00 . A A . 139 MET HG3 1 1
16 37608 1 1 139 MET N N 6.326 -11.889 2.216 1.00 . A A . 139 MET N 1 1
16 37609 1 1 139 MET O O 5.239 -10.732 -0.993 1.00 . A A . 139 MET O 1 1
16 37610 1 1 139 MET SD S 5.820 -7.903 2.745 1.00 . A A . 139 MET SD 1 1
16 37611 1 1 140 ALA C C 4.794 -13.764 -1.863 1.00 . A A . 140 ALA C 1 1
16 37612 1 1 140 ALA CA C 6.217 -13.237 -1.666 1.00 . A A . 140 ALA CA 1 1
16 37613 1 1 140 ALA CB C 7.224 -14.371 -1.793 1.00 . A A . 140 ALA CB 1 1
16 37614 1 1 140 ALA H H 6.853 -13.027 0.343 1.00 . A A . 140 ALA H 1 1
16 37615 1 1 140 ALA HA H 6.429 -12.510 -2.437 1.00 . A A . 140 ALA HA 1 1
16 37616 1 1 140 ALA HB1 H 8.223 -13.984 -1.645 1.00 . A A . 140 ALA HB1 1 1
16 37617 1 1 140 ALA HB2 H 7.151 -14.810 -2.776 1.00 . A A . 140 ALA HB2 1 1
16 37618 1 1 140 ALA HB3 H 7.017 -15.125 -1.046 1.00 . A A . 140 ALA HB3 1 1
16 37619 1 1 140 ALA N N 6.362 -12.574 -0.373 1.00 . A A . 140 ALA N 1 1
16 37620 1 1 140 ALA O O 4.451 -14.278 -2.930 1.00 . A A . 140 ALA O 1 1
16 37621 1 1 141 TYR C C 1.657 -12.953 -1.348 1.00 . A A . 141 TYR C 1 1
16 37622 1 1 141 TYR CA C 2.585 -14.085 -0.908 1.00 . A A . 141 TYR CA 1 1
16 37623 1 1 141 TYR CB C 2.135 -14.667 0.433 1.00 . A A . 141 TYR CB 1 1
16 37624 1 1 141 TYR CD1 C 1.993 -17.182 0.222 1.00 . A A . 141 TYR CD1 1 1
16 37625 1 1 141 TYR CD2 C 3.854 -16.260 1.396 1.00 . A A . 141 TYR CD2 1 1
16 37626 1 1 141 TYR CE1 C 2.478 -18.457 0.450 1.00 . A A . 141 TYR CE1 1 1
16 37627 1 1 141 TYR CE2 C 4.345 -17.535 1.624 1.00 . A A . 141 TYR CE2 1 1
16 37628 1 1 141 TYR CG C 2.671 -16.062 0.692 1.00 . A A . 141 TYR CG 1 1
16 37629 1 1 141 TYR CZ C 3.653 -18.629 1.147 1.00 . A A . 141 TYR CZ 1 1
16 37630 1 1 141 TYR H H 4.289 -13.224 -0.004 1.00 . A A . 141 TYR H 1 1
16 37631 1 1 141 TYR HA H 2.540 -14.864 -1.653 1.00 . A A . 141 TYR HA 1 1
16 37632 1 1 141 TYR HB2 H 2.476 -14.025 1.232 1.00 . A A . 141 TYR HB2 1 1
16 37633 1 1 141 TYR HB3 H 1.058 -14.715 0.453 1.00 . A A . 141 TYR HB3 1 1
16 37634 1 1 141 TYR HD1 H 1.073 -17.049 -0.326 1.00 . A A . 141 TYR HD1 1 1
16 37635 1 1 141 TYR HD2 H 4.395 -15.402 1.767 1.00 . A A . 141 TYR HD2 1 1
16 37636 1 1 141 TYR HE1 H 1.936 -19.314 0.075 1.00 . A A . 141 TYR HE1 1 1
16 37637 1 1 141 TYR HE2 H 5.265 -17.668 2.173 1.00 . A A . 141 TYR HE2 1 1
16 37638 1 1 141 TYR HH H 4.137 -20.387 0.524 1.00 . A A . 141 TYR HH 1 1
16 37639 1 1 141 TYR N N 3.966 -13.636 -0.834 1.00 . A A . 141 TYR N 1 1
16 37640 1 1 141 TYR O O 0.441 -13.019 -1.161 1.00 . A A . 141 TYR O 1 1
16 37641 1 1 141 TYR OH O 4.137 -19.901 1.366 1.00 . A A . 141 TYR OH 1 1
16 37642 1 1 142 CYS C C 2.103 -10.518 -3.906 1.00 . A A . 142 CYS C 1 1
16 37643 1 1 142 CYS CA C 1.472 -10.859 -2.565 1.00 . A A . 142 CYS CA 1 1
16 37644 1 1 142 CYS CB C 1.409 -9.624 -1.662 1.00 . A A . 142 CYS CB 1 1
16 37645 1 1 142 CYS H H 3.213 -11.876 -1.982 1.00 . A A . 142 CYS H 1 1
16 37646 1 1 142 CYS HA H 0.470 -11.229 -2.734 1.00 . A A . 142 CYS HA 1 1
16 37647 1 1 142 CYS HB2 H 0.800 -8.875 -2.142 1.00 . A A . 142 CYS HB2 1 1
16 37648 1 1 142 CYS HB3 H 0.950 -9.901 -0.723 1.00 . A A . 142 CYS HB3 1 1
16 37649 1 1 142 CYS HG H 3.925 -9.818 -1.247 1.00 . A A . 142 CYS HG 1 1
16 37650 1 1 142 CYS N N 2.237 -11.920 -1.945 1.00 . A A . 142 CYS N 1 1
16 37651 1 1 142 CYS O O 3.248 -10.891 -4.168 1.00 . A A . 142 CYS O 1 1
16 37652 1 1 142 CYS SG S 3.007 -8.861 -1.291 1.00 . A A . 142 CYS SG 1 1
16 37653 1 1 143 LEU C C 2.654 -8.185 -6.004 1.00 . A A . 143 LEU C 1 1
16 37654 1 1 143 LEU CA C 1.852 -9.475 -6.077 1.00 . A A . 143 LEU CA 1 1
16 37655 1 1 143 LEU CB C 0.699 -9.309 -7.074 1.00 . A A . 143 LEU CB 1 1
16 37656 1 1 143 LEU CD1 C -1.027 -10.997 -6.352 1.00 . A A . 143 LEU CD1 1 1
16 37657 1 1 143 LEU CD2 C -0.771 -10.406 -8.778 1.00 . A A . 143 LEU CD2 1 1
16 37658 1 1 143 LEU CG C -0.052 -10.584 -7.449 1.00 . A A . 143 LEU CG 1 1
16 37659 1 1 143 LEU H H 0.461 -9.552 -4.486 1.00 . A A . 143 LEU H 1 1
16 37660 1 1 143 LEU HA H 2.501 -10.270 -6.416 1.00 . A A . 143 LEU HA 1 1
16 37661 1 1 143 LEU HB2 H -0.010 -8.623 -6.649 1.00 . A A . 143 LEU HB2 1 1
16 37662 1 1 143 LEU HB3 H 1.097 -8.872 -7.978 1.00 . A A . 143 LEU HB3 1 1
16 37663 1 1 143 LEU HD11 H -1.754 -10.212 -6.201 1.00 . A A . 143 LEU HD11 1 1
16 37664 1 1 143 LEU HD12 H -0.485 -11.164 -5.433 1.00 . A A . 143 LEU HD12 1 1
16 37665 1 1 143 LEU HD13 H -1.532 -11.907 -6.641 1.00 . A A . 143 LEU HD13 1 1
16 37666 1 1 143 LEU HD21 H -0.048 -10.203 -9.555 1.00 . A A . 143 LEU HD21 1 1
16 37667 1 1 143 LEU HD22 H -1.463 -9.580 -8.708 1.00 . A A . 143 LEU HD22 1 1
16 37668 1 1 143 LEU HD23 H -1.313 -11.310 -9.020 1.00 . A A . 143 LEU HD23 1 1
16 37669 1 1 143 LEU HG H 0.663 -11.373 -7.562 1.00 . A A . 143 LEU HG 1 1
16 37670 1 1 143 LEU N N 1.358 -9.835 -4.756 1.00 . A A . 143 LEU N 1 1
16 37671 1 1 143 LEU O O 2.432 -7.361 -5.126 1.00 . A A . 143 LEU O 1 1
16 37672 1 1 144 VAL C C 4.202 -6.040 -8.233 1.00 . A A . 144 VAL C 1 1
16 37673 1 1 144 VAL CA C 4.415 -6.829 -6.948 1.00 . A A . 144 VAL CA 1 1
16 37674 1 1 144 VAL CB C 5.909 -7.201 -6.810 1.00 . A A . 144 VAL CB 1 1
16 37675 1 1 144 VAL CG1 C 6.781 -5.959 -6.789 1.00 . A A . 144 VAL CG1 1 1
16 37676 1 1 144 VAL CG2 C 6.144 -8.045 -5.565 1.00 . A A . 144 VAL CG2 1 1
16 37677 1 1 144 VAL H H 3.670 -8.674 -7.652 1.00 . A A . 144 VAL H 1 1
16 37678 1 1 144 VAL HA H 4.136 -6.214 -6.105 1.00 . A A . 144 VAL HA 1 1
16 37679 1 1 144 VAL HB H 6.191 -7.790 -7.670 1.00 . A A . 144 VAL HB 1 1
16 37680 1 1 144 VAL HG11 H 6.646 -5.415 -7.712 1.00 . A A . 144 VAL HG11 1 1
16 37681 1 1 144 VAL HG12 H 7.817 -6.247 -6.689 1.00 . A A . 144 VAL HG12 1 1
16 37682 1 1 144 VAL HG13 H 6.498 -5.329 -5.958 1.00 . A A . 144 VAL HG13 1 1
16 37683 1 1 144 VAL HG21 H 5.521 -8.927 -5.609 1.00 . A A . 144 VAL HG21 1 1
16 37684 1 1 144 VAL HG22 H 5.892 -7.473 -4.684 1.00 . A A . 144 VAL HG22 1 1
16 37685 1 1 144 VAL HG23 H 7.182 -8.338 -5.520 1.00 . A A . 144 VAL HG23 1 1
16 37686 1 1 144 VAL N N 3.569 -8.006 -6.939 1.00 . A A . 144 VAL N 1 1
16 37687 1 1 144 VAL O O 4.446 -6.542 -9.329 1.00 . A A . 144 VAL O 1 1
16 37688 1 1 145 TYR C C 4.711 -2.973 -9.355 1.00 . A A . 145 TYR C 1 1
16 37689 1 1 145 TYR CA C 3.541 -3.936 -9.238 1.00 . A A . 145 TYR CA 1 1
16 37690 1 1 145 TYR CB C 2.236 -3.144 -9.141 1.00 . A A . 145 TYR CB 1 1
16 37691 1 1 145 TYR CD1 C 1.094 -4.967 -10.475 1.00 . A A . 145 TYR CD1 1 1
16 37692 1 1 145 TYR CD2 C -0.253 -3.535 -9.128 1.00 . A A . 145 TYR CD2 1 1
16 37693 1 1 145 TYR CE1 C -0.039 -5.642 -10.893 1.00 . A A . 145 TYR CE1 1 1
16 37694 1 1 145 TYR CE2 C -1.385 -4.206 -9.538 1.00 . A A . 145 TYR CE2 1 1
16 37695 1 1 145 TYR CG C 1.005 -3.903 -9.585 1.00 . A A . 145 TYR CG 1 1
16 37696 1 1 145 TYR CZ C -1.274 -5.257 -10.420 1.00 . A A . 145 TYR CZ 1 1
16 37697 1 1 145 TYR H H 3.489 -4.495 -7.193 1.00 . A A . 145 TYR H 1 1
16 37698 1 1 145 TYR HA H 3.511 -4.552 -10.126 1.00 . A A . 145 TYR HA 1 1
16 37699 1 1 145 TYR HB2 H 2.083 -2.844 -8.117 1.00 . A A . 145 TYR HB2 1 1
16 37700 1 1 145 TYR HB3 H 2.318 -2.261 -9.758 1.00 . A A . 145 TYR HB3 1 1
16 37701 1 1 145 TYR HD1 H 2.063 -5.268 -10.839 1.00 . A A . 145 TYR HD1 1 1
16 37702 1 1 145 TYR HD2 H -0.339 -2.708 -8.438 1.00 . A A . 145 TYR HD2 1 1
16 37703 1 1 145 TYR HE1 H 0.049 -6.465 -11.586 1.00 . A A . 145 TYR HE1 1 1
16 37704 1 1 145 TYR HE2 H -2.354 -3.906 -9.167 1.00 . A A . 145 TYR HE2 1 1
16 37705 1 1 145 TYR HH H -2.206 -6.873 -10.907 1.00 . A A . 145 TYR HH 1 1
16 37706 1 1 145 TYR N N 3.720 -4.818 -8.093 1.00 . A A . 145 TYR N 1 1
16 37707 1 1 145 TYR O O 5.030 -2.247 -8.410 1.00 . A A . 145 TYR O 1 1
16 37708 1 1 145 TYR OH O -2.402 -5.927 -10.830 1.00 . A A . 145 TYR OH 1 1
16 37709 1 1 146 GLU C C 5.872 -0.707 -11.217 1.00 . A A . 146 GLU C 1 1
16 37710 1 1 146 GLU CA C 6.442 -2.057 -10.787 1.00 . A A . 146 GLU CA 1 1
16 37711 1 1 146 GLU CB C 7.395 -2.636 -11.848 1.00 . A A . 146 GLU CB 1 1
16 37712 1 1 146 GLU CD C 7.624 -3.897 -14.025 1.00 . A A . 146 GLU CD 1 1
16 37713 1 1 146 GLU CG C 6.717 -3.061 -13.141 1.00 . A A . 146 GLU CG 1 1
16 37714 1 1 146 GLU H H 5.096 -3.638 -11.199 1.00 . A A . 146 GLU H 1 1
16 37715 1 1 146 GLU HA H 6.988 -1.917 -9.865 1.00 . A A . 146 GLU HA 1 1
16 37716 1 1 146 GLU HB2 H 8.140 -1.892 -12.087 1.00 . A A . 146 GLU HB2 1 1
16 37717 1 1 146 GLU HB3 H 7.892 -3.502 -11.430 1.00 . A A . 146 GLU HB3 1 1
16 37718 1 1 146 GLU HG2 H 5.843 -3.648 -12.897 1.00 . A A . 146 GLU HG2 1 1
16 37719 1 1 146 GLU HG3 H 6.416 -2.179 -13.688 1.00 . A A . 146 GLU HG3 1 1
16 37720 1 1 146 GLU N N 5.358 -2.984 -10.510 1.00 . A A . 146 GLU N 1 1
16 37721 1 1 146 GLU O O 5.037 -0.629 -12.121 1.00 . A A . 146 GLU O 1 1
16 37722 1 1 146 GLU OE1 O 8.464 -3.324 -14.749 1.00 . A A . 146 GLU OE1 1 1
16 37723 1 1 146 GLU OE2 O 7.505 -5.143 -13.998 1.00 . A A . 146 GLU OE2 1 1
16 37724 1 1 147 VAL C C 6.507 2.284 -12.022 1.00 . A A . 147 VAL C 1 1
16 37725 1 1 147 VAL CA C 5.805 1.688 -10.801 1.00 . A A . 147 VAL CA 1 1
16 37726 1 1 147 VAL CB C 6.003 2.607 -9.573 1.00 . A A . 147 VAL CB 1 1
16 37727 1 1 147 VAL CG1 C 7.481 2.858 -9.319 1.00 . A A . 147 VAL CG1 1 1
16 37728 1 1 147 VAL CG2 C 5.239 3.918 -9.743 1.00 . A A . 147 VAL CG2 1 1
16 37729 1 1 147 VAL H H 6.957 0.216 -9.820 1.00 . A A . 147 VAL H 1 1
16 37730 1 1 147 VAL HA H 4.745 1.620 -11.005 1.00 . A A . 147 VAL HA 1 1
16 37731 1 1 147 VAL HB H 5.604 2.095 -8.709 1.00 . A A . 147 VAL HB 1 1
16 37732 1 1 147 VAL HG11 H 7.924 3.316 -10.190 1.00 . A A . 147 VAL HG11 1 1
16 37733 1 1 147 VAL HG12 H 7.974 1.918 -9.116 1.00 . A A . 147 VAL HG12 1 1
16 37734 1 1 147 VAL HG13 H 7.593 3.513 -8.469 1.00 . A A . 147 VAL HG13 1 1
16 37735 1 1 147 VAL HG21 H 5.591 4.432 -10.626 1.00 . A A . 147 VAL HG21 1 1
16 37736 1 1 147 VAL HG22 H 5.398 4.542 -8.875 1.00 . A A . 147 VAL HG22 1 1
16 37737 1 1 147 VAL HG23 H 4.183 3.710 -9.846 1.00 . A A . 147 VAL HG23 1 1
16 37738 1 1 147 VAL N N 6.298 0.345 -10.531 1.00 . A A . 147 VAL N 1 1
16 37739 1 1 147 VAL O O 5.979 3.178 -12.684 1.00 . A A . 147 VAL O 1 1
16 37740 1 1 148 LYS C C 8.007 1.519 -14.723 1.00 . A A . 148 LYS C 1 1
16 37741 1 1 148 LYS CA C 8.461 2.232 -13.458 1.00 . A A . 148 LYS CA 1 1
16 37742 1 1 148 LYS CB C 9.957 1.982 -13.245 1.00 . A A . 148 LYS CB 1 1
16 37743 1 1 148 LYS CD C 12.062 2.495 -11.997 1.00 . A A . 148 LYS CD 1 1
16 37744 1 1 148 LYS CE C 12.694 3.238 -10.835 1.00 . A A . 148 LYS CE 1 1
16 37745 1 1 148 LYS CG C 10.562 2.726 -12.067 1.00 . A A . 148 LYS CG 1 1
16 37746 1 1 148 LYS H H 8.047 1.045 -11.767 1.00 . A A . 148 LYS H 1 1
16 37747 1 1 148 LYS HA H 8.288 3.291 -13.568 1.00 . A A . 148 LYS HA 1 1
16 37748 1 1 148 LYS HB2 H 10.113 0.925 -13.087 1.00 . A A . 148 LYS HB2 1 1
16 37749 1 1 148 LYS HB3 H 10.486 2.281 -14.137 1.00 . A A . 148 LYS HB3 1 1
16 37750 1 1 148 LYS HD2 H 12.249 1.440 -11.876 1.00 . A A . 148 LYS HD2 1 1
16 37751 1 1 148 LYS HD3 H 12.512 2.838 -12.918 1.00 . A A . 148 LYS HD3 1 1
16 37752 1 1 148 LYS HE2 H 12.441 4.285 -10.913 1.00 . A A . 148 LYS HE2 1 1
16 37753 1 1 148 LYS HE3 H 12.301 2.838 -9.912 1.00 . A A . 148 LYS HE3 1 1
16 37754 1 1 148 LYS HG2 H 10.371 3.782 -12.186 1.00 . A A . 148 LYS HG2 1 1
16 37755 1 1 148 LYS HG3 H 10.105 2.373 -11.153 1.00 . A A . 148 LYS HG3 1 1
16 37756 1 1 148 LYS HZ1 H 14.442 2.092 -10.751 1.00 . A A . 148 LYS HZ1 1 1
16 37757 1 1 148 LYS HZ2 H 14.583 3.624 -10.032 1.00 . A A . 148 LYS HZ2 1 1
16 37758 1 1 148 LYS HZ3 H 14.568 3.481 -11.720 1.00 . A A . 148 LYS HZ3 1 1
16 37759 1 1 148 LYS N N 7.691 1.766 -12.317 1.00 . A A . 148 LYS N 1 1
16 37760 1 1 148 LYS NZ N 14.174 3.099 -10.833 1.00 . A A . 148 LYS NZ 1 1
16 37761 1 1 148 LYS O O 8.021 0.290 -14.785 1.00 . A A . 148 LYS O 1 1
16 37762 1 1 149 PRO C C 8.425 1.497 -17.900 1.00 . A A . 149 PRO C 1 1
16 37763 1 1 149 PRO CA C 7.196 1.716 -17.027 1.00 . A A . 149 PRO CA 1 1
16 37764 1 1 149 PRO CB C 6.277 2.792 -17.639 1.00 . A A . 149 PRO CB 1 1
16 37765 1 1 149 PRO CD C 7.401 3.724 -15.726 1.00 . A A . 149 PRO CD 1 1
16 37766 1 1 149 PRO CG C 6.227 3.913 -16.644 1.00 . A A . 149 PRO CG 1 1
16 37767 1 1 149 PRO HA H 6.652 0.787 -16.919 1.00 . A A . 149 PRO HA 1 1
16 37768 1 1 149 PRO HB2 H 6.692 3.123 -18.579 1.00 . A A . 149 PRO HB2 1 1
16 37769 1 1 149 PRO HB3 H 5.296 2.374 -17.807 1.00 . A A . 149 PRO HB3 1 1
16 37770 1 1 149 PRO HD2 H 8.274 4.226 -16.118 1.00 . A A . 149 PRO HD2 1 1
16 37771 1 1 149 PRO HD3 H 7.169 4.079 -14.732 1.00 . A A . 149 PRO HD3 1 1
16 37772 1 1 149 PRO HG2 H 6.303 4.860 -17.157 1.00 . A A . 149 PRO HG2 1 1
16 37773 1 1 149 PRO HG3 H 5.301 3.865 -16.084 1.00 . A A . 149 PRO HG3 1 1
16 37774 1 1 149 PRO N N 7.573 2.274 -15.739 1.00 . A A . 149 PRO N 1 1
16 37775 1 1 149 PRO O O 9.163 0.518 -17.661 1.00 . A A . 149 PRO O 1 1
16 37776 1 1 149 PRO OXT O 8.657 2.308 -18.821 1.00 . A A . 149 PRO OXT 1 1
17 37777 1 1 1 MET C C -26.991 73.589 36.644 1.00 . A A . 1 MET C 1 1
17 37778 1 1 1 MET CA C -27.224 75.077 36.863 1.00 . A A . 1 MET CA 1 1
17 37779 1 1 1 MET CB C -26.275 75.601 37.943 1.00 . A A . 1 MET CB 1 1
17 37780 1 1 1 MET CE C -27.469 79.520 38.785 1.00 . A A . 1 MET CE 1 1
17 37781 1 1 1 MET CG C -26.277 77.116 38.098 1.00 . A A . 1 MET CG 1 1
17 37782 1 1 1 MET H1 H -29.271 74.925 36.520 1.00 . A A . 1 MET H1 1 1
17 37783 1 1 1 MET H2 H -28.815 76.334 37.345 1.00 . A A . 1 MET H2 1 1
17 37784 1 1 1 MET H3 H -28.836 74.848 38.157 1.00 . A A . 1 MET H3 1 1
17 37785 1 1 1 MET HA H -27.033 75.598 35.936 1.00 . A A . 1 MET HA 1 1
17 37786 1 1 1 MET HB2 H -26.558 75.166 38.891 1.00 . A A . 1 MET HB2 1 1
17 37787 1 1 1 MET HB3 H -25.271 75.286 37.703 1.00 . A A . 1 MET HB3 1 1
17 37788 1 1 1 MET HE1 H -28.324 80.058 39.164 1.00 . A A . 1 MET HE1 1 1
17 37789 1 1 1 MET HE2 H -27.234 79.875 37.792 1.00 . A A . 1 MET HE2 1 1
17 37790 1 1 1 MET HE3 H -26.623 79.683 39.439 1.00 . A A . 1 MET HE3 1 1
17 37791 1 1 1 MET HG2 H -25.492 77.392 38.787 1.00 . A A . 1 MET HG2 1 1
17 37792 1 1 1 MET HG3 H -26.072 77.560 37.133 1.00 . A A . 1 MET HG3 1 1
17 37793 1 1 1 MET N N -28.631 75.314 37.247 1.00 . A A . 1 MET N 1 1
17 37794 1 1 1 MET O O -26.933 72.809 37.599 1.00 . A A . 1 MET O 1 1
17 37795 1 1 1 MET SD S -27.845 77.769 38.721 1.00 . A A . 1 MET SD 1 1
17 37796 1 1 2 GLY C C -25.504 71.496 34.237 1.00 . A A . 2 GLY C 1 1
17 37797 1 1 2 GLY CA C -26.735 71.788 35.063 1.00 . A A . 2 GLY CA 1 1
17 37798 1 1 2 GLY H H -26.880 73.863 34.665 1.00 . A A . 2 GLY H 1 1
17 37799 1 1 2 GLY HA2 H -26.680 71.222 35.982 1.00 . A A . 2 GLY HA2 1 1
17 37800 1 1 2 GLY HA3 H -27.606 71.473 34.512 1.00 . A A . 2 GLY HA3 1 1
17 37801 1 1 2 GLY N N -26.873 73.192 35.387 1.00 . A A . 2 GLY N 1 1
17 37802 1 1 2 GLY O O -25.601 71.246 33.036 1.00 . A A . 2 GLY O 1 1
17 37803 1 1 3 HIS C C -23.034 69.702 33.898 1.00 . A A . 3 HIS C 1 1
17 37804 1 1 3 HIS CA C -23.091 71.195 34.212 1.00 . A A . 3 HIS CA 1 1
17 37805 1 1 3 HIS CB C -21.899 71.613 35.086 1.00 . A A . 3 HIS CB 1 1
17 37806 1 1 3 HIS CD2 C -19.745 70.177 34.902 1.00 . A A . 3 HIS CD2 1 1
17 37807 1 1 3 HIS CE1 C -18.766 71.260 33.271 1.00 . A A . 3 HIS CE1 1 1
17 37808 1 1 3 HIS CG C -20.561 71.198 34.548 1.00 . A A . 3 HIS CG 1 1
17 37809 1 1 3 HIS H H -24.327 71.800 35.820 1.00 . A A . 3 HIS H 1 1
17 37810 1 1 3 HIS HA H -23.055 71.745 33.285 1.00 . A A . 3 HIS HA 1 1
17 37811 1 1 3 HIS HB2 H -21.895 72.688 35.183 1.00 . A A . 3 HIS HB2 1 1
17 37812 1 1 3 HIS HB3 H -22.013 71.172 36.066 1.00 . A A . 3 HIS HB3 1 1
17 37813 1 1 3 HIS HD1 H -20.248 72.658 33.048 1.00 . A A . 3 HIS HD1 1 1
17 37814 1 1 3 HIS HD2 H -19.931 69.450 35.681 1.00 . A A . 3 HIS HD2 1 1
17 37815 1 1 3 HIS HE1 H -18.046 71.564 32.526 1.00 . A A . 3 HIS HE1 1 1
17 37816 1 1 3 HIS HE2 H -17.899 69.585 34.083 1.00 . A A . 3 HIS HE2 1 1
17 37817 1 1 3 HIS N N -24.345 71.530 34.877 1.00 . A A . 3 HIS N 1 1
17 37818 1 1 3 HIS ND1 N -19.915 71.857 33.524 1.00 . A A . 3 HIS ND1 1 1
17 37819 1 1 3 HIS NE2 N -18.642 70.239 34.094 1.00 . A A . 3 HIS NE2 1 1
17 37820 1 1 3 HIS O O -22.602 68.898 34.721 1.00 . A A . 3 HIS O 1 1
17 37821 1 1 4 HIS C C -23.233 67.957 30.738 1.00 . A A . 4 HIS C 1 1
17 37822 1 1 4 HIS CA C -23.451 67.960 32.242 1.00 . A A . 4 HIS CA 1 1
17 37823 1 1 4 HIS CB C -24.737 67.186 32.577 1.00 . A A . 4 HIS CB 1 1
17 37824 1 1 4 HIS CD2 C -25.982 67.536 34.832 1.00 . A A . 4 HIS CD2 1 1
17 37825 1 1 4 HIS CE1 C -24.686 66.317 36.110 1.00 . A A . 4 HIS CE1 1 1
17 37826 1 1 4 HIS CG C -25.003 67.025 34.046 1.00 . A A . 4 HIS CG 1 1
17 37827 1 1 4 HIS H H -23.924 70.021 32.140 1.00 . A A . 4 HIS H 1 1
17 37828 1 1 4 HIS HA H -22.609 67.478 32.722 1.00 . A A . 4 HIS HA 1 1
17 37829 1 1 4 HIS HB2 H -25.579 67.703 32.144 1.00 . A A . 4 HIS HB2 1 1
17 37830 1 1 4 HIS HB3 H -24.670 66.198 32.142 1.00 . A A . 4 HIS HB3 1 1
17 37831 1 1 4 HIS HD1 H -23.399 65.766 34.611 1.00 . A A . 4 HIS HD1 1 1
17 37832 1 1 4 HIS HD2 H -26.789 68.180 34.513 1.00 . A A . 4 HIS HD2 1 1
17 37833 1 1 4 HIS HE1 H -24.271 65.813 36.970 1.00 . A A . 4 HIS HE1 1 1
17 37834 1 1 4 HIS HE2 H -26.389 67.176 36.864 1.00 . A A . 4 HIS HE2 1 1
17 37835 1 1 4 HIS N N -23.512 69.339 32.718 1.00 . A A . 4 HIS N 1 1
17 37836 1 1 4 HIS ND1 N -24.209 66.267 34.880 1.00 . A A . 4 HIS ND1 1 1
17 37837 1 1 4 HIS NE2 N -25.758 67.084 36.108 1.00 . A A . 4 HIS NE2 1 1
17 37838 1 1 4 HIS O O -23.745 68.829 30.036 1.00 . A A . 4 HIS O 1 1
17 37839 1 1 5 HIS C C -22.942 65.795 28.142 1.00 . A A . 5 HIS C 1 1
17 37840 1 1 5 HIS CA C -22.186 66.936 28.811 1.00 . A A . 5 HIS CA 1 1
17 37841 1 1 5 HIS CB C -20.682 66.784 28.566 1.00 . A A . 5 HIS CB 1 1
17 37842 1 1 5 HIS CD2 C -20.062 67.707 26.220 1.00 . A A . 5 HIS CD2 1 1
17 37843 1 1 5 HIS CE1 C -19.877 65.801 25.160 1.00 . A A . 5 HIS CE1 1 1
17 37844 1 1 5 HIS CG C -20.316 66.721 27.111 1.00 . A A . 5 HIS CG 1 1
17 37845 1 1 5 HIS H H -22.122 66.293 30.835 1.00 . A A . 5 HIS H 1 1
17 37846 1 1 5 HIS HA H -22.518 67.867 28.376 1.00 . A A . 5 HIS HA 1 1
17 37847 1 1 5 HIS HB2 H -20.169 67.627 29.001 1.00 . A A . 5 HIS HB2 1 1
17 37848 1 1 5 HIS HB3 H -20.338 65.876 29.037 1.00 . A A . 5 HIS HB3 1 1
17 37849 1 1 5 HIS HD1 H -20.331 64.636 26.782 1.00 . A A . 5 HIS HD1 1 1
17 37850 1 1 5 HIS HD2 H -20.073 68.768 26.423 1.00 . A A . 5 HIS HD2 1 1
17 37851 1 1 5 HIS HE1 H -19.721 65.067 24.381 1.00 . A A . 5 HIS HE1 1 1
17 37852 1 1 5 HIS HE2 H -19.790 67.579 24.141 1.00 . A A . 5 HIS HE2 1 1
17 37853 1 1 5 HIS N N -22.480 66.990 30.238 1.00 . A A . 5 HIS N 1 1
17 37854 1 1 5 HIS ND1 N -20.192 65.539 26.414 1.00 . A A . 5 HIS ND1 1 1
17 37855 1 1 5 HIS NE2 N -19.792 67.111 25.015 1.00 . A A . 5 HIS NE2 1 1
17 37856 1 1 5 HIS O O -23.313 65.902 26.976 1.00 . A A . 5 HIS O 1 1
17 37857 1 1 6 HIS C C -22.989 62.727 27.417 1.00 . A A . 6 HIS C 1 1
17 37858 1 1 6 HIS CA C -23.856 63.523 28.394 1.00 . A A . 6 HIS CA 1 1
17 37859 1 1 6 HIS CB C -25.186 63.883 27.710 1.00 . A A . 6 HIS CB 1 1
17 37860 1 1 6 HIS CD2 C -26.295 65.487 29.423 1.00 . A A . 6 HIS CD2 1 1
17 37861 1 1 6 HIS CE1 C -28.201 64.437 29.649 1.00 . A A . 6 HIS CE1 1 1
17 37862 1 1 6 HIS CG C -26.250 64.389 28.635 1.00 . A A . 6 HIS CG 1 1
17 37863 1 1 6 HIS H H -22.819 64.707 29.817 1.00 . A A . 6 HIS H 1 1
17 37864 1 1 6 HIS HA H -24.068 62.895 29.247 1.00 . A A . 6 HIS HA 1 1
17 37865 1 1 6 HIS HB2 H -25.005 64.650 26.973 1.00 . A A . 6 HIS HB2 1 1
17 37866 1 1 6 HIS HB3 H -25.572 63.004 27.212 1.00 . A A . 6 HIS HB3 1 1
17 37867 1 1 6 HIS HD1 H -27.741 62.924 28.346 1.00 . A A . 6 HIS HD1 1 1
17 37868 1 1 6 HIS HD2 H -25.510 66.218 29.543 1.00 . A A . 6 HIS HD2 1 1
17 37869 1 1 6 HIS HE1 H -29.200 64.175 29.971 1.00 . A A . 6 HIS HE1 1 1
17 37870 1 1 6 HIS HE2 H -27.918 66.288 30.483 1.00 . A A . 6 HIS HE2 1 1
17 37871 1 1 6 HIS N N -23.157 64.714 28.892 1.00 . A A . 6 HIS N 1 1
17 37872 1 1 6 HIS ND1 N -27.460 63.753 28.800 1.00 . A A . 6 HIS ND1 1 1
17 37873 1 1 6 HIS NE2 N -27.519 65.497 30.044 1.00 . A A . 6 HIS NE2 1 1
17 37874 1 1 6 HIS O O -22.066 63.258 26.799 1.00 . A A . 6 HIS O 1 1
17 37875 1 1 7 HIS C C -23.699 59.652 25.708 1.00 . A A . 7 HIS C 1 1
17 37876 1 1 7 HIS CA C -22.653 60.558 26.338 1.00 . A A . 7 HIS CA 1 1
17 37877 1 1 7 HIS CB C -21.554 59.708 26.991 1.00 . A A . 7 HIS CB 1 1
17 37878 1 1 7 HIS CD2 C -19.779 61.443 27.763 1.00 . A A . 7 HIS CD2 1 1
17 37879 1 1 7 HIS CE1 C -18.097 60.730 26.560 1.00 . A A . 7 HIS CE1 1 1
17 37880 1 1 7 HIS CG C -20.215 60.379 27.049 1.00 . A A . 7 HIS CG 1 1
17 37881 1 1 7 HIS H H -23.979 61.064 27.904 1.00 . A A . 7 HIS H 1 1
17 37882 1 1 7 HIS HA H -22.214 61.173 25.568 1.00 . A A . 7 HIS HA 1 1
17 37883 1 1 7 HIS HB2 H -21.850 59.471 28.003 1.00 . A A . 7 HIS HB2 1 1
17 37884 1 1 7 HIS HB3 H -21.442 58.789 26.433 1.00 . A A . 7 HIS HB3 1 1
17 37885 1 1 7 HIS HD1 H -19.127 59.189 25.680 1.00 . A A . 7 HIS HD1 1 1
17 37886 1 1 7 HIS HD2 H -20.365 62.032 28.456 1.00 . A A . 7 HIS HD2 1 1
17 37887 1 1 7 HIS HE1 H -17.117 60.637 26.117 1.00 . A A . 7 HIS HE1 1 1
17 37888 1 1 7 HIS HE2 H -17.961 62.480 27.613 1.00 . A A . 7 HIS HE2 1 1
17 37889 1 1 7 HIS N N -23.291 61.439 27.309 1.00 . A A . 7 HIS N 1 1
17 37890 1 1 7 HIS ND1 N -19.134 59.955 26.307 1.00 . A A . 7 HIS ND1 1 1
17 37891 1 1 7 HIS NE2 N -18.460 61.645 27.439 1.00 . A A . 7 HIS NE2 1 1
17 37892 1 1 7 HIS O O -24.172 58.704 26.336 1.00 . A A . 7 HIS O 1 1
17 37893 1 1 8 HIS C C -24.404 58.091 22.927 1.00 . A A . 8 HIS C 1 1
17 37894 1 1 8 HIS CA C -25.082 59.158 23.782 1.00 . A A . 8 HIS CA 1 1
17 37895 1 1 8 HIS CB C -26.027 60.037 22.939 1.00 . A A . 8 HIS CB 1 1
17 37896 1 1 8 HIS CD2 C -24.571 61.853 21.765 1.00 . A A . 8 HIS CD2 1 1
17 37897 1 1 8 HIS CE1 C -24.871 61.211 19.694 1.00 . A A . 8 HIS CE1 1 1
17 37898 1 1 8 HIS CG C -25.378 60.763 21.790 1.00 . A A . 8 HIS CG 1 1
17 37899 1 1 8 HIS H H -23.674 60.730 24.026 1.00 . A A . 8 HIS H 1 1
17 37900 1 1 8 HIS HA H -25.667 58.655 24.538 1.00 . A A . 8 HIS HA 1 1
17 37901 1 1 8 HIS HB2 H -26.805 59.412 22.528 1.00 . A A . 8 HIS HB2 1 1
17 37902 1 1 8 HIS HB3 H -26.479 60.777 23.585 1.00 . A A . 8 HIS HB3 1 1
17 37903 1 1 8 HIS HD1 H -26.099 59.633 20.159 1.00 . A A . 8 HIS HD1 1 1
17 37904 1 1 8 HIS HD2 H -24.221 62.412 22.621 1.00 . A A . 8 HIS HD2 1 1
17 37905 1 1 8 HIS HE1 H -24.816 61.156 18.617 1.00 . A A . 8 HIS HE1 1 1
17 37906 1 1 8 HIS HE2 H -23.555 62.717 20.140 1.00 . A A . 8 HIS HE2 1 1
17 37907 1 1 8 HIS N N -24.084 59.959 24.479 1.00 . A A . 8 HIS N 1 1
17 37908 1 1 8 HIS ND1 N -25.548 60.390 20.475 1.00 . A A . 8 HIS ND1 1 1
17 37909 1 1 8 HIS NE2 N -24.271 62.108 20.450 1.00 . A A . 8 HIS NE2 1 1
17 37910 1 1 8 HIS O O -23.581 58.399 22.062 1.00 . A A . 8 HIS O 1 1
17 37911 1 1 9 SER C C -24.802 55.411 21.195 1.00 . A A . 9 SER C 1 1
17 37912 1 1 9 SER CA C -24.110 55.715 22.520 1.00 . A A . 9 SER CA 1 1
17 37913 1 1 9 SER CB C -24.160 54.475 23.412 1.00 . A A . 9 SER CB 1 1
17 37914 1 1 9 SER H H -25.423 56.664 23.877 1.00 . A A . 9 SER H 1 1
17 37915 1 1 9 SER HA H -23.080 55.971 22.329 1.00 . A A . 9 SER HA 1 1
17 37916 1 1 9 SER HB2 H -25.169 54.091 23.433 1.00 . A A . 9 SER HB2 1 1
17 37917 1 1 9 SER HB3 H -23.497 53.721 23.016 1.00 . A A . 9 SER HB3 1 1
17 37918 1 1 9 SER HG H -24.318 54.269 25.355 1.00 . A A . 9 SER HG 1 1
17 37919 1 1 9 SER N N -24.737 56.839 23.198 1.00 . A A . 9 SER N 1 1
17 37920 1 1 9 SER O O -25.986 55.713 21.014 1.00 . A A . 9 SER O 1 1
17 37921 1 1 9 SER OG O -23.765 54.779 24.738 1.00 . A A . 9 SER OG 1 1
17 37922 1 1 10 HIS C C -24.153 52.929 18.743 1.00 . A A . 10 HIS C 1 1
17 37923 1 1 10 HIS CA C -24.612 54.355 19.017 1.00 . A A . 10 HIS CA 1 1
17 37924 1 1 10 HIS CB C -24.199 55.280 17.862 1.00 . A A . 10 HIS CB 1 1
17 37925 1 1 10 HIS CD2 C -24.439 54.164 15.520 1.00 . A A . 10 HIS CD2 1 1
17 37926 1 1 10 HIS CE1 C -26.413 54.957 14.998 1.00 . A A . 10 HIS CE1 1 1
17 37927 1 1 10 HIS CG C -24.854 54.940 16.554 1.00 . A A . 10 HIS CG 1 1
17 37928 1 1 10 HIS H H -23.095 54.667 20.460 1.00 . A A . 10 HIS H 1 1
17 37929 1 1 10 HIS HA H -25.688 54.364 19.110 1.00 . A A . 10 HIS HA 1 1
17 37930 1 1 10 HIS HB2 H -24.465 56.297 18.112 1.00 . A A . 10 HIS HB2 1 1
17 37931 1 1 10 HIS HB3 H -23.129 55.218 17.724 1.00 . A A . 10 HIS HB3 1 1
17 37932 1 1 10 HIS HD1 H -26.668 56.009 16.741 1.00 . A A . 10 HIS HD1 1 1
17 37933 1 1 10 HIS HD2 H -23.508 53.619 15.462 1.00 . A A . 10 HIS HD2 1 1
17 37934 1 1 10 HIS HE1 H -27.331 55.164 14.466 1.00 . A A . 10 HIS HE1 1 1
17 37935 1 1 10 HIS HE2 H -25.477 53.614 13.771 1.00 . A A . 10 HIS HE2 1 1
17 37936 1 1 10 HIS N N -24.055 54.812 20.279 1.00 . A A . 10 HIS N 1 1
17 37937 1 1 10 HIS ND1 N -26.094 55.419 16.192 1.00 . A A . 10 HIS ND1 1 1
17 37938 1 1 10 HIS NE2 N -25.429 54.195 14.567 1.00 . A A . 10 HIS NE2 1 1
17 37939 1 1 10 HIS O O -22.980 52.686 18.456 1.00 . A A . 10 HIS O 1 1
17 37940 1 1 11 MET C C -25.239 50.111 17.297 1.00 . A A . 11 MET C 1 1
17 37941 1 1 11 MET CA C -24.749 50.584 18.659 1.00 . A A . 11 MET CA 1 1
17 37942 1 1 11 MET CB C -25.372 49.740 19.774 1.00 . A A . 11 MET CB 1 1
17 37943 1 1 11 MET CE C -24.733 45.790 20.959 1.00 . A A . 11 MET CE 1 1
17 37944 1 1 11 MET CG C -24.896 48.293 19.789 1.00 . A A . 11 MET CG 1 1
17 37945 1 1 11 MET H H -26.009 52.249 19.020 1.00 . A A . 11 MET H 1 1
17 37946 1 1 11 MET HA H -23.675 50.485 18.698 1.00 . A A . 11 MET HA 1 1
17 37947 1 1 11 MET HB2 H -25.127 50.188 20.725 1.00 . A A . 11 MET HB2 1 1
17 37948 1 1 11 MET HB3 H -26.445 49.741 19.651 1.00 . A A . 11 MET HB3 1 1
17 37949 1 1 11 MET HE1 H -25.053 45.102 21.727 1.00 . A A . 11 MET HE1 1 1
17 37950 1 1 11 MET HE2 H -23.669 45.952 21.043 1.00 . A A . 11 MET HE2 1 1
17 37951 1 1 11 MET HE3 H -24.961 45.378 19.986 1.00 . A A . 11 MET HE3 1 1
17 37952 1 1 11 MET HG2 H -25.189 47.822 18.863 1.00 . A A . 11 MET HG2 1 1
17 37953 1 1 11 MET HG3 H -23.820 48.283 19.872 1.00 . A A . 11 MET HG3 1 1
17 37954 1 1 11 MET N N -25.076 51.989 18.843 1.00 . A A . 11 MET N 1 1
17 37955 1 1 11 MET O O -26.433 50.167 17.002 1.00 . A A . 11 MET O 1 1
17 37956 1 1 11 MET SD S -25.592 47.349 21.161 1.00 . A A . 11 MET SD 1 1
17 37957 1 1 12 ASP C C -24.455 47.766 14.921 1.00 . A A . 12 ASP C 1 1
17 37958 1 1 12 ASP CA C -24.618 49.271 15.102 1.00 . A A . 12 ASP CA 1 1
17 37959 1 1 12 ASP CB C -23.694 50.029 14.144 1.00 . A A . 12 ASP CB 1 1
17 37960 1 1 12 ASP CG C -24.065 49.851 12.684 1.00 . A A . 12 ASP CG 1 1
17 37961 1 1 12 ASP H H -23.384 49.559 16.801 1.00 . A A . 12 ASP H 1 1
17 37962 1 1 12 ASP HA H -25.643 49.542 14.896 1.00 . A A . 12 ASP HA 1 1
17 37963 1 1 12 ASP HB2 H -23.734 51.083 14.376 1.00 . A A . 12 ASP HB2 1 1
17 37964 1 1 12 ASP HB3 H -22.681 49.677 14.282 1.00 . A A . 12 ASP HB3 1 1
17 37965 1 1 12 ASP N N -24.310 49.654 16.474 1.00 . A A . 12 ASP N 1 1
17 37966 1 1 12 ASP O O -23.548 47.163 15.496 1.00 . A A . 12 ASP O 1 1
17 37967 1 1 12 ASP OD1 O -24.952 50.586 12.201 1.00 . A A . 12 ASP OD1 1 1
17 37968 1 1 12 ASP OD2 O -23.453 49.002 12.006 1.00 . A A . 12 ASP OD2 1 1
17 37969 1 1 13 TYR C C -25.062 45.437 12.410 1.00 . A A . 13 TYR C 1 1
17 37970 1 1 13 TYR CA C -25.291 45.718 13.895 1.00 . A A . 13 TYR CA 1 1
17 37971 1 1 13 TYR CB C -26.597 45.051 14.345 1.00 . A A . 13 TYR CB 1 1
17 37972 1 1 13 TYR CD1 C -27.822 46.458 16.045 1.00 . A A . 13 TYR CD1 1 1
17 37973 1 1 13 TYR CD2 C -26.593 44.571 16.826 1.00 . A A . 13 TYR CD2 1 1
17 37974 1 1 13 TYR CE1 C -28.210 46.747 17.338 1.00 . A A . 13 TYR CE1 1 1
17 37975 1 1 13 TYR CE2 C -26.977 44.854 18.123 1.00 . A A . 13 TYR CE2 1 1
17 37976 1 1 13 TYR CG C -27.007 45.368 15.766 1.00 . A A . 13 TYR CG 1 1
17 37977 1 1 13 TYR CZ C -27.786 45.940 18.372 1.00 . A A . 13 TYR CZ 1 1
17 37978 1 1 13 TYR H H -26.035 47.691 13.694 1.00 . A A . 13 TYR H 1 1
17 37979 1 1 13 TYR HA H -24.471 45.310 14.464 1.00 . A A . 13 TYR HA 1 1
17 37980 1 1 13 TYR HB2 H -27.396 45.373 13.696 1.00 . A A . 13 TYR HB2 1 1
17 37981 1 1 13 TYR HB3 H -26.487 43.979 14.266 1.00 . A A . 13 TYR HB3 1 1
17 37982 1 1 13 TYR HD1 H -28.152 47.088 15.234 1.00 . A A . 13 TYR HD1 1 1
17 37983 1 1 13 TYR HD2 H -25.958 43.721 16.628 1.00 . A A . 13 TYR HD2 1 1
17 37984 1 1 13 TYR HE1 H -28.844 47.600 17.535 1.00 . A A . 13 TYR HE1 1 1
17 37985 1 1 13 TYR HE2 H -26.643 44.224 18.936 1.00 . A A . 13 TYR HE2 1 1
17 37986 1 1 13 TYR HH H -27.406 46.181 20.249 1.00 . A A . 13 TYR HH 1 1
17 37987 1 1 13 TYR N N -25.337 47.158 14.135 1.00 . A A . 13 TYR N 1 1
17 37988 1 1 13 TYR O O -26.016 45.372 11.633 1.00 . A A . 13 TYR O 1 1
17 37989 1 1 13 TYR OH O -28.175 46.224 19.663 1.00 . A A . 13 TYR OH 1 1
17 37990 1 1 14 PRO C C -23.054 43.609 10.337 1.00 . A A . 14 PRO C 1 1
17 37991 1 1 14 PRO CA C -23.429 45.067 10.612 1.00 . A A . 14 PRO CA 1 1
17 37992 1 1 14 PRO CB C -22.201 45.961 10.459 1.00 . A A . 14 PRO CB 1 1
17 37993 1 1 14 PRO CD C -22.597 45.504 12.816 1.00 . A A . 14 PRO CD 1 1
17 37994 1 1 14 PRO CG C -21.570 46.003 11.823 1.00 . A A . 14 PRO CG 1 1
17 37995 1 1 14 PRO HA H -24.198 45.384 9.924 1.00 . A A . 14 PRO HA 1 1
17 37996 1 1 14 PRO HB2 H -21.531 45.531 9.728 1.00 . A A . 14 PRO HB2 1 1
17 37997 1 1 14 PRO HB3 H -22.507 46.945 10.139 1.00 . A A . 14 PRO HB3 1 1
17 37998 1 1 14 PRO HD2 H -22.282 44.567 13.249 1.00 . A A . 14 PRO HD2 1 1
17 37999 1 1 14 PRO HD3 H -22.765 46.240 13.588 1.00 . A A . 14 PRO HD3 1 1
17 38000 1 1 14 PRO HG2 H -20.699 45.364 11.841 1.00 . A A . 14 PRO HG2 1 1
17 38001 1 1 14 PRO HG3 H -21.288 47.018 12.060 1.00 . A A . 14 PRO HG3 1 1
17 38002 1 1 14 PRO N N -23.795 45.324 11.992 1.00 . A A . 14 PRO N 1 1
17 38003 1 1 14 PRO O O -22.979 42.784 11.254 1.00 . A A . 14 PRO O 1 1
17 38004 1 1 15 SER C C -23.206 40.851 8.929 1.00 . A A . 15 SER C 1 1
17 38005 1 1 15 SER CA C -22.291 42.035 8.601 1.00 . A A . 15 SER CA 1 1
17 38006 1 1 15 SER CB C -20.891 41.811 9.171 1.00 . A A . 15 SER CB 1 1
17 38007 1 1 15 SER H H -22.993 44.014 8.386 1.00 . A A . 15 SER H 1 1
17 38008 1 1 15 SER HA H -22.206 42.097 7.526 1.00 . A A . 15 SER HA 1 1
17 38009 1 1 15 SER HB2 H -20.949 41.732 10.247 1.00 . A A . 15 SER HB2 1 1
17 38010 1 1 15 SER HB3 H -20.479 40.899 8.763 1.00 . A A . 15 SER HB3 1 1
17 38011 1 1 15 SER HG H -19.309 42.936 9.466 1.00 . A A . 15 SER HG 1 1
17 38012 1 1 15 SER N N -22.817 43.320 9.058 1.00 . A A . 15 SER N 1 1
17 38013 1 1 15 SER O O -23.112 40.246 10.001 1.00 . A A . 15 SER O 1 1
17 38014 1 1 15 SER OG O -20.038 42.893 8.832 1.00 . A A . 15 SER OG 1 1
17 38015 1 1 16 PHE C C -25.198 38.774 6.700 1.00 . A A . 16 PHE C 1 1
17 38016 1 1 16 PHE CA C -24.920 39.339 8.093 1.00 . A A . 16 PHE CA 1 1
17 38017 1 1 16 PHE CB C -26.234 39.639 8.823 1.00 . A A . 16 PHE CB 1 1
17 38018 1 1 16 PHE CD1 C -26.685 37.537 10.125 1.00 . A A . 16 PHE CD1 1 1
17 38019 1 1 16 PHE CD2 C -28.187 38.124 8.368 1.00 . A A . 16 PHE CD2 1 1
17 38020 1 1 16 PHE CE1 C -27.433 36.406 10.389 1.00 . A A . 16 PHE CE1 1 1
17 38021 1 1 16 PHE CE2 C -28.937 36.994 8.629 1.00 . A A . 16 PHE CE2 1 1
17 38022 1 1 16 PHE CG C -27.054 38.410 9.112 1.00 . A A . 16 PHE CG 1 1
17 38023 1 1 16 PHE CZ C -28.560 36.133 9.640 1.00 . A A . 16 PHE CZ 1 1
17 38024 1 1 16 PHE H H -24.205 41.127 7.221 1.00 . A A . 16 PHE H 1 1
17 38025 1 1 16 PHE HA H -24.368 38.604 8.658 1.00 . A A . 16 PHE HA 1 1
17 38026 1 1 16 PHE HB2 H -26.012 40.121 9.763 1.00 . A A . 16 PHE HB2 1 1
17 38027 1 1 16 PHE HB3 H -26.830 40.303 8.216 1.00 . A A . 16 PHE HB3 1 1
17 38028 1 1 16 PHE HD1 H -25.802 37.749 10.712 1.00 . A A . 16 PHE HD1 1 1
17 38029 1 1 16 PHE HD2 H -28.486 38.797 7.577 1.00 . A A . 16 PHE HD2 1 1
17 38030 1 1 16 PHE HE1 H -27.136 35.734 11.183 1.00 . A A . 16 PHE HE1 1 1
17 38031 1 1 16 PHE HE2 H -29.819 36.783 8.041 1.00 . A A . 16 PHE HE2 1 1
17 38032 1 1 16 PHE HZ H -29.147 35.249 9.844 1.00 . A A . 16 PHE HZ 1 1
17 38033 1 1 16 PHE N N -24.094 40.533 7.995 1.00 . A A . 16 PHE N 1 1
17 38034 1 1 16 PHE O O -25.931 39.371 5.906 1.00 . A A . 16 PHE O 1 1
17 38035 1 1 17 ASP C C -24.458 35.489 5.242 1.00 . A A . 17 ASP C 1 1
17 38036 1 1 17 ASP CA C -24.733 36.984 5.110 1.00 . A A . 17 ASP CA 1 1
17 38037 1 1 17 ASP CB C -23.775 37.619 4.093 1.00 . A A . 17 ASP CB 1 1
17 38038 1 1 17 ASP CG C -23.771 36.911 2.755 1.00 . A A . 17 ASP CG 1 1
17 38039 1 1 17 ASP H H -23.997 37.222 7.080 1.00 . A A . 17 ASP H 1 1
17 38040 1 1 17 ASP HA H -25.751 37.128 4.778 1.00 . A A . 17 ASP HA 1 1
17 38041 1 1 17 ASP HB2 H -24.064 38.646 3.931 1.00 . A A . 17 ASP HB2 1 1
17 38042 1 1 17 ASP HB3 H -22.772 37.594 4.495 1.00 . A A . 17 ASP HB3 1 1
17 38043 1 1 17 ASP N N -24.583 37.636 6.405 1.00 . A A . 17 ASP N 1 1
17 38044 1 1 17 ASP O O -23.541 35.084 5.956 1.00 . A A . 17 ASP O 1 1
17 38045 1 1 17 ASP OD1 O -24.835 36.845 2.105 1.00 . A A . 17 ASP OD1 1 1
17 38046 1 1 17 ASP OD2 O -22.702 36.416 2.348 1.00 . A A . 17 ASP OD2 1 1
17 38047 1 1 18 LYS C C -24.576 32.624 3.383 1.00 . A A . 18 LYS C 1 1
17 38048 1 1 18 LYS CA C -25.100 33.224 4.686 1.00 . A A . 18 LYS CA 1 1
17 38049 1 1 18 LYS CB C -26.418 32.566 5.110 1.00 . A A . 18 LYS CB 1 1
17 38050 1 1 18 LYS CD C -28.844 32.140 4.657 1.00 . A A . 18 LYS CD 1 1
17 38051 1 1 18 LYS CE C -30.042 32.474 3.784 1.00 . A A . 18 LYS CE 1 1
17 38052 1 1 18 LYS CG C -27.598 32.879 4.207 1.00 . A A . 18 LYS CG 1 1
17 38053 1 1 18 LYS H H -25.955 35.035 3.993 1.00 . A A . 18 LYS H 1 1
17 38054 1 1 18 LYS HA H -24.364 33.042 5.457 1.00 . A A . 18 LYS HA 1 1
17 38055 1 1 18 LYS HB2 H -26.282 31.495 5.123 1.00 . A A . 18 LYS HB2 1 1
17 38056 1 1 18 LYS HB3 H -26.663 32.897 6.110 1.00 . A A . 18 LYS HB3 1 1
17 38057 1 1 18 LYS HD2 H -28.658 31.077 4.603 1.00 . A A . 18 LYS HD2 1 1
17 38058 1 1 18 LYS HD3 H -29.064 32.417 5.678 1.00 . A A . 18 LYS HD3 1 1
17 38059 1 1 18 LYS HE2 H -30.235 33.534 3.849 1.00 . A A . 18 LYS HE2 1 1
17 38060 1 1 18 LYS HE3 H -29.810 32.213 2.761 1.00 . A A . 18 LYS HE3 1 1
17 38061 1 1 18 LYS HG2 H -27.790 33.942 4.233 1.00 . A A . 18 LYS HG2 1 1
17 38062 1 1 18 LYS HG3 H -27.357 32.580 3.196 1.00 . A A . 18 LYS HG3 1 1
17 38063 1 1 18 LYS HZ1 H -31.150 30.713 4.008 1.00 . A A . 18 LYS HZ1 1 1
17 38064 1 1 18 LYS HZ2 H -32.095 32.091 3.696 1.00 . A A . 18 LYS HZ2 1 1
17 38065 1 1 18 LYS HZ3 H -31.417 31.856 5.233 1.00 . A A . 18 LYS HZ3 1 1
17 38066 1 1 18 LYS N N -25.256 34.667 4.578 1.00 . A A . 18 LYS N 1 1
17 38067 1 1 18 LYS NZ N -31.258 31.733 4.209 1.00 . A A . 18 LYS NZ 1 1
17 38068 1 1 18 LYS O O -25.121 32.876 2.305 1.00 . A A . 18 LYS O 1 1
17 38069 1 1 19 PHE C C -21.581 30.585 2.998 1.00 . A A . 19 PHE C 1 1
17 38070 1 1 19 PHE CA C -22.824 31.199 2.399 1.00 . A A . 19 PHE CA 1 1
17 38071 1 1 19 PHE CB C -22.450 32.213 1.312 1.00 . A A . 19 PHE CB 1 1
17 38072 1 1 19 PHE CD1 C -23.016 31.274 -0.942 1.00 . A A . 19 PHE CD1 1 1
17 38073 1 1 19 PHE CD2 C -20.723 31.346 -0.294 1.00 . A A . 19 PHE CD2 1 1
17 38074 1 1 19 PHE CE1 C -22.660 30.713 -2.153 1.00 . A A . 19 PHE CE1 1 1
17 38075 1 1 19 PHE CE2 C -20.361 30.785 -1.503 1.00 . A A . 19 PHE CE2 1 1
17 38076 1 1 19 PHE CG C -22.054 31.597 0.001 1.00 . A A . 19 PHE CG 1 1
17 38077 1 1 19 PHE CZ C -21.330 30.468 -2.434 1.00 . A A . 19 PHE CZ 1 1
17 38078 1 1 19 PHE H H -23.156 31.660 4.414 1.00 . A A . 19 PHE H 1 1
17 38079 1 1 19 PHE HA H -23.458 30.424 1.991 1.00 . A A . 19 PHE HA 1 1
17 38080 1 1 19 PHE HB2 H -23.294 32.848 1.132 1.00 . A A . 19 PHE HB2 1 1
17 38081 1 1 19 PHE HB3 H -21.623 32.814 1.661 1.00 . A A . 19 PHE HB3 1 1
17 38082 1 1 19 PHE HD1 H -24.055 31.466 -0.722 1.00 . A A . 19 PHE HD1 1 1
17 38083 1 1 19 PHE HD2 H -19.965 31.594 0.434 1.00 . A A . 19 PHE HD2 1 1
17 38084 1 1 19 PHE HE1 H -23.420 30.466 -2.878 1.00 . A A . 19 PHE HE1 1 1
17 38085 1 1 19 PHE HE2 H -19.319 30.596 -1.720 1.00 . A A . 19 PHE HE2 1 1
17 38086 1 1 19 PHE HZ H -21.049 30.030 -3.380 1.00 . A A . 19 PHE HZ 1 1
17 38087 1 1 19 PHE N N -23.510 31.838 3.511 1.00 . A A . 19 PHE N 1 1
17 38088 1 1 19 PHE O O -20.550 31.255 3.073 1.00 . A A . 19 PHE O 1 1
17 38089 1 1 20 LEU C C -22.491 27.815 1.731 1.00 . A A . 20 LEU C 1 1
17 38090 1 1 20 LEU CA C -22.628 28.317 3.162 1.00 . A A . 20 LEU CA 1 1
17 38091 1 1 20 LEU CB C -24.056 28.733 3.473 1.00 . A A . 20 LEU CB 1 1
17 38092 1 1 20 LEU CD1 C -25.870 29.166 5.147 1.00 . A A . 20 LEU CD1 1 1
17 38093 1 1 20 LEU CD2 C -24.013 27.590 5.705 1.00 . A A . 20 LEU CD2 1 1
17 38094 1 1 20 LEU CG C -24.392 28.863 4.961 1.00 . A A . 20 LEU CG 1 1
17 38095 1 1 20 LEU H H -21.019 29.121 4.163 1.00 . A A . 20 LEU H 1 1
17 38096 1 1 20 LEU HA H -22.392 27.479 3.805 1.00 . A A . 20 LEU HA 1 1
17 38097 1 1 20 LEU HB2 H -24.253 29.679 2.992 1.00 . A A . 20 LEU HB2 1 1
17 38098 1 1 20 LEU HB3 H -24.694 27.996 3.051 1.00 . A A . 20 LEU HB3 1 1
17 38099 1 1 20 LEU HD11 H -26.459 28.362 4.726 1.00 . A A . 20 LEU HD11 1 1
17 38100 1 1 20 LEU HD12 H -26.114 30.089 4.645 1.00 . A A . 20 LEU HD12 1 1
17 38101 1 1 20 LEU HD13 H -26.089 29.259 6.201 1.00 . A A . 20 LEU HD13 1 1
17 38102 1 1 20 LEU HD21 H -22.961 27.391 5.563 1.00 . A A . 20 LEU HD21 1 1
17 38103 1 1 20 LEU HD22 H -24.591 26.763 5.323 1.00 . A A . 20 LEU HD22 1 1
17 38104 1 1 20 LEU HD23 H -24.217 27.714 6.759 1.00 . A A . 20 LEU HD23 1 1
17 38105 1 1 20 LEU HG H -23.827 29.680 5.381 1.00 . A A . 20 LEU HG 1 1
17 38106 1 1 20 LEU N N -21.639 29.341 3.482 1.00 . A A . 20 LEU N 1 1
17 38107 1 1 20 LEU O O -22.934 28.451 0.775 1.00 . A A . 20 LEU O 1 1
17 38108 1 1 21 GLY C C -20.502 25.035 0.388 1.00 . A A . 21 GLY C 1 1
17 38109 1 1 21 GLY CA C -21.634 26.041 0.321 1.00 . A A . 21 GLY CA 1 1
17 38110 1 1 21 GLY H H -21.507 26.223 2.419 1.00 . A A . 21 GLY H 1 1
17 38111 1 1 21 GLY HA2 H -22.540 25.539 0.013 1.00 . A A . 21 GLY HA2 1 1
17 38112 1 1 21 GLY HA3 H -21.386 26.803 -0.403 1.00 . A A . 21 GLY HA3 1 1
17 38113 1 1 21 GLY N N -21.851 26.662 1.609 1.00 . A A . 21 GLY N 1 1
17 38114 1 1 21 GLY O O -19.635 25.141 1.261 1.00 . A A . 21 GLY O 1 1
17 38115 1 1 22 THR C C -19.274 22.426 -1.900 1.00 . A A . 22 THR C 1 1
17 38116 1 1 22 THR CA C -19.451 23.043 -0.510 1.00 . A A . 22 THR CA 1 1
17 38117 1 1 22 THR CB C -19.749 21.928 0.528 1.00 . A A . 22 THR CB 1 1
17 38118 1 1 22 THR CG2 C -21.036 21.189 0.189 1.00 . A A . 22 THR CG2 1 1
17 38119 1 1 22 THR H H -21.213 24.015 -1.184 1.00 . A A . 22 THR H 1 1
17 38120 1 1 22 THR HA H -18.526 23.527 -0.227 1.00 . A A . 22 THR HA 1 1
17 38121 1 1 22 THR HB H -19.865 22.387 1.499 1.00 . A A . 22 THR HB 1 1
17 38122 1 1 22 THR HG1 H -18.919 20.243 1.160 1.00 . A A . 22 THR HG1 1 1
17 38123 1 1 22 THR HG21 H -21.230 20.439 0.943 1.00 . A A . 22 THR HG21 1 1
17 38124 1 1 22 THR HG22 H -20.934 20.714 -0.777 1.00 . A A . 22 THR HG22 1 1
17 38125 1 1 22 THR HG23 H -21.854 21.890 0.161 1.00 . A A . 22 THR HG23 1 1
17 38126 1 1 22 THR N N -20.497 24.060 -0.510 1.00 . A A . 22 THR N 1 1
17 38127 1 1 22 THR O O -20.231 22.306 -2.673 1.00 . A A . 22 THR O 1 1
17 38128 1 1 22 THR OG1 O -18.664 20.988 0.588 1.00 . A A . 22 THR OG1 1 1
17 38129 1 1 23 GLU C C -16.954 20.109 -3.202 1.00 . A A . 23 GLU C 1 1
17 38130 1 1 23 GLU CA C -17.721 21.401 -3.478 1.00 . A A . 23 GLU CA 1 1
17 38131 1 1 23 GLU CB C -16.916 22.335 -4.389 1.00 . A A . 23 GLU CB 1 1
17 38132 1 1 23 GLU CD C -16.915 24.471 -5.754 1.00 . A A . 23 GLU CD 1 1
17 38133 1 1 23 GLU CG C -17.722 23.526 -4.887 1.00 . A A . 23 GLU CG 1 1
17 38134 1 1 23 GLU H H -17.313 22.229 -1.575 1.00 . A A . 23 GLU H 1 1
17 38135 1 1 23 GLU HA H -18.654 21.152 -3.963 1.00 . A A . 23 GLU HA 1 1
17 38136 1 1 23 GLU HB2 H -16.060 22.706 -3.845 1.00 . A A . 23 GLU HB2 1 1
17 38137 1 1 23 GLU HB3 H -16.574 21.775 -5.248 1.00 . A A . 23 GLU HB3 1 1
17 38138 1 1 23 GLU HG2 H -18.558 23.161 -5.466 1.00 . A A . 23 GLU HG2 1 1
17 38139 1 1 23 GLU HG3 H -18.092 24.074 -4.032 1.00 . A A . 23 GLU HG3 1 1
17 38140 1 1 23 GLU N N -18.039 22.061 -2.219 1.00 . A A . 23 GLU N 1 1
17 38141 1 1 23 GLU O O -16.002 20.092 -2.424 1.00 . A A . 23 GLU O 1 1
17 38142 1 1 23 GLU OE1 O -16.719 24.170 -6.950 1.00 . A A . 23 GLU OE1 1 1
17 38143 1 1 23 GLU OE2 O -16.487 25.529 -5.250 1.00 . A A . 23 GLU OE2 1 1
17 38144 1 1 24 ASN C C -15.677 17.323 -4.445 1.00 . A A . 24 ASN C 1 1
17 38145 1 1 24 ASN CA C -16.843 17.700 -3.531 1.00 . A A . 24 ASN CA 1 1
17 38146 1 1 24 ASN CB C -17.951 16.646 -3.652 1.00 . A A . 24 ASN CB 1 1
17 38147 1 1 24 ASN CG C -18.406 16.421 -5.087 1.00 . A A . 24 ASN CG 1 1
17 38148 1 1 24 ASN H H -18.062 19.114 -4.536 1.00 . A A . 24 ASN H 1 1
17 38149 1 1 24 ASN HA H -16.491 17.715 -2.512 1.00 . A A . 24 ASN HA 1 1
17 38150 1 1 24 ASN HB2 H -17.591 15.710 -3.260 1.00 . A A . 24 ASN HB2 1 1
17 38151 1 1 24 ASN HB3 H -18.805 16.968 -3.072 1.00 . A A . 24 ASN HB3 1 1
17 38152 1 1 24 ASN HD21 H -18.919 14.548 -4.663 1.00 . A A . 24 ASN HD21 1 1
17 38153 1 1 24 ASN HD22 H -19.180 15.050 -6.297 1.00 . A A . 24 ASN HD22 1 1
17 38154 1 1 24 ASN N N -17.374 19.025 -3.839 1.00 . A A . 24 ASN N 1 1
17 38155 1 1 24 ASN ND2 N -18.880 15.220 -5.379 1.00 . A A . 24 ASN ND2 1 1
17 38156 1 1 24 ASN O O -15.291 16.156 -4.508 1.00 . A A . 24 ASN O 1 1
17 38157 1 1 24 ASN OD1 O -18.342 17.320 -5.926 1.00 . A A . 24 ASN OD1 1 1
17 38158 1 1 25 ALA C C -12.871 17.287 -5.467 1.00 . A A . 25 ALA C 1 1
17 38159 1 1 25 ALA CA C -14.028 18.062 -6.087 1.00 . A A . 25 ALA CA 1 1
17 38160 1 1 25 ALA CB C -13.527 19.370 -6.670 1.00 . A A . 25 ALA CB 1 1
17 38161 1 1 25 ALA H H -15.401 19.232 -4.972 1.00 . A A . 25 ALA H 1 1
17 38162 1 1 25 ALA HA H -14.436 17.471 -6.894 1.00 . A A . 25 ALA HA 1 1
17 38163 1 1 25 ALA HB1 H -12.794 19.165 -7.438 1.00 . A A . 25 ALA HB1 1 1
17 38164 1 1 25 ALA HB2 H -13.073 19.961 -5.888 1.00 . A A . 25 ALA HB2 1 1
17 38165 1 1 25 ALA HB3 H -14.355 19.914 -7.100 1.00 . A A . 25 ALA HB3 1 1
17 38166 1 1 25 ALA N N -15.101 18.310 -5.123 1.00 . A A . 25 ALA N 1 1
17 38167 1 1 25 ALA O O -12.445 16.264 -6.005 1.00 . A A . 25 ALA O 1 1
17 38168 1 1 26 GLU C C -11.666 15.729 -3.156 1.00 . A A . 26 GLU C 1 1
17 38169 1 1 26 GLU CA C -11.262 17.109 -3.658 1.00 . A A . 26 GLU CA 1 1
17 38170 1 1 26 GLU CB C -10.749 17.965 -2.500 1.00 . A A . 26 GLU CB 1 1
17 38171 1 1 26 GLU CD C -9.489 20.058 -1.851 1.00 . A A . 26 GLU CD 1 1
17 38172 1 1 26 GLU CG C -10.244 19.327 -2.942 1.00 . A A . 26 GLU CG 1 1
17 38173 1 1 26 GLU H H -12.766 18.574 -3.938 1.00 . A A . 26 GLU H 1 1
17 38174 1 1 26 GLU HA H -10.471 16.993 -4.380 1.00 . A A . 26 GLU HA 1 1
17 38175 1 1 26 GLU HB2 H -11.552 18.113 -1.792 1.00 . A A . 26 GLU HB2 1 1
17 38176 1 1 26 GLU HB3 H -9.939 17.445 -2.011 1.00 . A A . 26 GLU HB3 1 1
17 38177 1 1 26 GLU HG2 H -9.584 19.193 -3.786 1.00 . A A . 26 GLU HG2 1 1
17 38178 1 1 26 GLU HG3 H -11.091 19.928 -3.241 1.00 . A A . 26 GLU HG3 1 1
17 38179 1 1 26 GLU N N -12.378 17.764 -4.329 1.00 . A A . 26 GLU N 1 1
17 38180 1 1 26 GLU O O -10.847 14.819 -3.095 1.00 . A A . 26 GLU O 1 1
17 38181 1 1 26 GLU OE1 O -8.297 19.740 -1.640 1.00 . A A . 26 GLU OE1 1 1
17 38182 1 1 26 GLU OE2 O -10.071 20.968 -1.219 1.00 . A A . 26 GLU OE2 1 1
17 38183 1 1 27 LEU C C -13.562 13.277 -3.401 1.00 . A A . 27 LEU C 1 1
17 38184 1 1 27 LEU CA C -13.458 14.327 -2.305 1.00 . A A . 27 LEU CA 1 1
17 38185 1 1 27 LEU CB C -14.824 14.550 -1.661 1.00 . A A . 27 LEU CB 1 1
17 38186 1 1 27 LEU CD1 C -13.823 14.554 0.638 1.00 . A A . 27 LEU CD1 1 1
17 38187 1 1 27 LEU CD2 C -14.467 16.721 -0.431 1.00 . A A . 27 LEU CD2 1 1
17 38188 1 1 27 LEU CG C -14.805 15.244 -0.294 1.00 . A A . 27 LEU CG 1 1
17 38189 1 1 27 LEU H H -13.560 16.321 -2.957 1.00 . A A . 27 LEU H 1 1
17 38190 1 1 27 LEU HA H -12.770 13.978 -1.550 1.00 . A A . 27 LEU HA 1 1
17 38191 1 1 27 LEU HB2 H -15.418 15.149 -2.336 1.00 . A A . 27 LEU HB2 1 1
17 38192 1 1 27 LEU HB3 H -15.300 13.596 -1.550 1.00 . A A . 27 LEU HB3 1 1
17 38193 1 1 27 LEU HD11 H -13.826 15.050 1.598 1.00 . A A . 27 LEU HD11 1 1
17 38194 1 1 27 LEU HD12 H -12.831 14.597 0.212 1.00 . A A . 27 LEU HD12 1 1
17 38195 1 1 27 LEU HD13 H -14.112 13.522 0.764 1.00 . A A . 27 LEU HD13 1 1
17 38196 1 1 27 LEU HD21 H -13.495 16.827 -0.892 1.00 . A A . 27 LEU HD21 1 1
17 38197 1 1 27 LEU HD22 H -14.453 17.178 0.546 1.00 . A A . 27 LEU HD22 1 1
17 38198 1 1 27 LEU HD23 H -15.211 17.206 -1.045 1.00 . A A . 27 LEU HD23 1 1
17 38199 1 1 27 LEU HG H -15.788 15.167 0.148 1.00 . A A . 27 LEU HG 1 1
17 38200 1 1 27 LEU N N -12.942 15.576 -2.830 1.00 . A A . 27 LEU N 1 1
17 38201 1 1 27 LEU O O -13.401 12.082 -3.146 1.00 . A A . 27 LEU O 1 1
17 38202 1 1 28 VAL C C -12.443 12.333 -6.051 1.00 . A A . 28 VAL C 1 1
17 38203 1 1 28 VAL CA C -13.853 12.836 -5.772 1.00 . A A . 28 VAL CA 1 1
17 38204 1 1 28 VAL CB C -14.407 13.539 -7.033 1.00 . A A . 28 VAL CB 1 1
17 38205 1 1 28 VAL CG1 C -14.407 12.594 -8.231 1.00 . A A . 28 VAL CG1 1 1
17 38206 1 1 28 VAL CG2 C -15.808 14.070 -6.775 1.00 . A A . 28 VAL CG2 1 1
17 38207 1 1 28 VAL H H -14.054 14.676 -4.741 1.00 . A A . 28 VAL H 1 1
17 38208 1 1 28 VAL HA H -14.489 11.994 -5.537 1.00 . A A . 28 VAL HA 1 1
17 38209 1 1 28 VAL HB H -13.764 14.376 -7.264 1.00 . A A . 28 VAL HB 1 1
17 38210 1 1 28 VAL HG11 H -15.028 11.737 -8.016 1.00 . A A . 28 VAL HG11 1 1
17 38211 1 1 28 VAL HG12 H -13.398 12.265 -8.431 1.00 . A A . 28 VAL HG12 1 1
17 38212 1 1 28 VAL HG13 H -14.794 13.111 -9.098 1.00 . A A . 28 VAL HG13 1 1
17 38213 1 1 28 VAL HG21 H -16.463 13.250 -6.516 1.00 . A A . 28 VAL HG21 1 1
17 38214 1 1 28 VAL HG22 H -16.176 14.558 -7.663 1.00 . A A . 28 VAL HG22 1 1
17 38215 1 1 28 VAL HG23 H -15.780 14.778 -5.960 1.00 . A A . 28 VAL HG23 1 1
17 38216 1 1 28 VAL N N -13.840 13.725 -4.619 1.00 . A A . 28 VAL N 1 1
17 38217 1 1 28 VAL O O -12.241 11.166 -6.393 1.00 . A A . 28 VAL O 1 1
17 38218 1 1 29 TYR C C -9.606 11.857 -5.020 1.00 . A A . 29 TYR C 1 1
17 38219 1 1 29 TYR CA C -10.059 12.873 -6.073 1.00 . A A . 29 TYR CA 1 1
17 38220 1 1 29 TYR CB C -9.193 14.138 -6.002 1.00 . A A . 29 TYR CB 1 1
17 38221 1 1 29 TYR CD1 C -7.323 13.934 -7.683 1.00 . A A . 29 TYR CD1 1 1
17 38222 1 1 29 TYR CD2 C -6.779 13.715 -5.372 1.00 . A A . 29 TYR CD2 1 1
17 38223 1 1 29 TYR CE1 C -5.996 13.745 -8.017 1.00 . A A . 29 TYR CE1 1 1
17 38224 1 1 29 TYR CE2 C -5.449 13.526 -5.698 1.00 . A A . 29 TYR CE2 1 1
17 38225 1 1 29 TYR CG C -7.738 13.920 -6.357 1.00 . A A . 29 TYR CG 1 1
17 38226 1 1 29 TYR CZ C -5.063 13.544 -7.024 1.00 . A A . 29 TYR CZ 1 1
17 38227 1 1 29 TYR H H -11.708 14.152 -5.649 1.00 . A A . 29 TYR H 1 1
17 38228 1 1 29 TYR HA H -9.957 12.428 -7.053 1.00 . A A . 29 TYR HA 1 1
17 38229 1 1 29 TYR HB2 H -9.590 14.873 -6.688 1.00 . A A . 29 TYR HB2 1 1
17 38230 1 1 29 TYR HB3 H -9.235 14.533 -4.998 1.00 . A A . 29 TYR HB3 1 1
17 38231 1 1 29 TYR HD1 H -8.054 14.090 -8.460 1.00 . A A . 29 TYR HD1 1 1
17 38232 1 1 29 TYR HD2 H -7.087 13.700 -4.337 1.00 . A A . 29 TYR HD2 1 1
17 38233 1 1 29 TYR HE1 H -5.694 13.758 -9.055 1.00 . A A . 29 TYR HE1 1 1
17 38234 1 1 29 TYR HE2 H -4.719 13.368 -4.919 1.00 . A A . 29 TYR HE2 1 1
17 38235 1 1 29 TYR HH H -3.467 14.062 -7.982 1.00 . A A . 29 TYR HH 1 1
17 38236 1 1 29 TYR N N -11.469 13.224 -5.885 1.00 . A A . 29 TYR N 1 1
17 38237 1 1 29 TYR O O -8.670 11.090 -5.244 1.00 . A A . 29 TYR O 1 1
17 38238 1 1 29 TYR OH O -3.737 13.362 -7.356 1.00 . A A . 29 TYR OH 1 1
17 38239 1 1 30 VAL C C -10.394 9.510 -3.146 1.00 . A A . 30 VAL C 1 1
17 38240 1 1 30 VAL CA C -9.978 10.939 -2.788 1.00 . A A . 30 VAL CA 1 1
17 38241 1 1 30 VAL CB C -10.665 11.363 -1.465 1.00 . A A . 30 VAL CB 1 1
17 38242 1 1 30 VAL CG1 C -10.420 10.344 -0.358 1.00 . A A . 30 VAL CG1 1 1
17 38243 1 1 30 VAL CG2 C -10.175 12.732 -1.021 1.00 . A A . 30 VAL CG2 1 1
17 38244 1 1 30 VAL H H -10.989 12.528 -3.750 1.00 . A A . 30 VAL H 1 1
17 38245 1 1 30 VAL HA H -8.908 10.955 -2.627 1.00 . A A . 30 VAL HA 1 1
17 38246 1 1 30 VAL HB H -11.731 11.425 -1.638 1.00 . A A . 30 VAL HB 1 1
17 38247 1 1 30 VAL HG11 H -10.891 10.683 0.553 1.00 . A A . 30 VAL HG11 1 1
17 38248 1 1 30 VAL HG12 H -9.358 10.237 -0.195 1.00 . A A . 30 VAL HG12 1 1
17 38249 1 1 30 VAL HG13 H -10.838 9.389 -0.645 1.00 . A A . 30 VAL HG13 1 1
17 38250 1 1 30 VAL HG21 H -9.111 12.692 -0.838 1.00 . A A . 30 VAL HG21 1 1
17 38251 1 1 30 VAL HG22 H -10.684 13.021 -0.111 1.00 . A A . 30 VAL HG22 1 1
17 38252 1 1 30 VAL HG23 H -10.380 13.458 -1.793 1.00 . A A . 30 VAL HG23 1 1
17 38253 1 1 30 VAL N N -10.277 11.870 -3.873 1.00 . A A . 30 VAL N 1 1
17 38254 1 1 30 VAL O O -9.784 8.554 -2.687 1.00 . A A . 30 VAL O 1 1
17 38255 1 1 31 LEU C C -11.353 7.499 -5.565 1.00 . A A . 31 LEU C 1 1
17 38256 1 1 31 LEU CA C -11.986 8.055 -4.286 1.00 . A A . 31 LEU CA 1 1
17 38257 1 1 31 LEU CB C -13.500 8.141 -4.490 1.00 . A A . 31 LEU CB 1 1
17 38258 1 1 31 LEU CD1 C -15.775 8.742 -3.642 1.00 . A A . 31 LEU CD1 1 1
17 38259 1 1 31 LEU CD2 C -14.103 7.712 -2.101 1.00 . A A . 31 LEU CD2 1 1
17 38260 1 1 31 LEU CG C -14.301 8.638 -3.288 1.00 . A A . 31 LEU CG 1 1
17 38261 1 1 31 LEU H H -11.884 10.175 -4.295 1.00 . A A . 31 LEU H 1 1
17 38262 1 1 31 LEU HA H -11.779 7.380 -3.470 1.00 . A A . 31 LEU HA 1 1
17 38263 1 1 31 LEU HB2 H -13.690 8.805 -5.321 1.00 . A A . 31 LEU HB2 1 1
17 38264 1 1 31 LEU HB3 H -13.861 7.157 -4.750 1.00 . A A . 31 LEU HB3 1 1
17 38265 1 1 31 LEU HD11 H -16.326 9.104 -2.786 1.00 . A A . 31 LEU HD11 1 1
17 38266 1 1 31 LEU HD12 H -16.147 7.768 -3.924 1.00 . A A . 31 LEU HD12 1 1
17 38267 1 1 31 LEU HD13 H -15.901 9.428 -4.466 1.00 . A A . 31 LEU HD13 1 1
17 38268 1 1 31 LEU HD21 H -14.711 8.047 -1.274 1.00 . A A . 31 LEU HD21 1 1
17 38269 1 1 31 LEU HD22 H -13.062 7.719 -1.810 1.00 . A A . 31 LEU HD22 1 1
17 38270 1 1 31 LEU HD23 H -14.392 6.708 -2.376 1.00 . A A . 31 LEU HD23 1 1
17 38271 1 1 31 LEU HG H -13.954 9.624 -3.009 1.00 . A A . 31 LEU HG 1 1
17 38272 1 1 31 LEU N N -11.454 9.373 -3.934 1.00 . A A . 31 LEU N 1 1
17 38273 1 1 31 LEU O O -10.496 8.140 -6.180 1.00 . A A . 31 LEU O 1 1
17 38274 1 1 32 ARG C C -10.045 5.096 -7.249 1.00 . A A . 32 ARG C 1 1
17 38275 1 1 32 ARG CA C -11.467 5.658 -7.229 1.00 . A A . 32 ARG CA 1 1
17 38276 1 1 32 ARG CB C -11.657 6.638 -8.393 1.00 . A A . 32 ARG CB 1 1
17 38277 1 1 32 ARG CD C -13.189 8.161 -9.671 1.00 . A A . 32 ARG CD 1 1
17 38278 1 1 32 ARG CG C -13.070 7.186 -8.512 1.00 . A A . 32 ARG CG 1 1
17 38279 1 1 32 ARG CZ C -12.344 8.111 -11.990 1.00 . A A . 32 ARG CZ 1 1
17 38280 1 1 32 ARG H H -12.378 5.801 -5.326 1.00 . A A . 32 ARG H 1 1
17 38281 1 1 32 ARG HA H -12.154 4.835 -7.367 1.00 . A A . 32 ARG HA 1 1
17 38282 1 1 32 ARG HB2 H -10.982 7.470 -8.261 1.00 . A A . 32 ARG HB2 1 1
17 38283 1 1 32 ARG HB3 H -11.412 6.132 -9.316 1.00 . A A . 32 ARG HB3 1 1
17 38284 1 1 32 ARG HD2 H -14.186 8.577 -9.674 1.00 . A A . 32 ARG HD2 1 1
17 38285 1 1 32 ARG HD3 H -12.470 8.956 -9.531 1.00 . A A . 32 ARG HD3 1 1
17 38286 1 1 32 ARG HE H -13.253 6.587 -11.065 1.00 . A A . 32 ARG HE 1 1
17 38287 1 1 32 ARG HG2 H -13.752 6.366 -8.676 1.00 . A A . 32 ARG HG2 1 1
17 38288 1 1 32 ARG HG3 H -13.327 7.695 -7.595 1.00 . A A . 32 ARG HG3 1 1
17 38289 1 1 32 ARG HH11 H -11.941 9.830 -10.995 1.00 . A A . 32 ARG HH11 1 1
17 38290 1 1 32 ARG HH12 H -11.407 9.787 -12.649 1.00 . A A . 32 ARG HH12 1 1
17 38291 1 1 32 ARG HH21 H -12.561 6.524 -13.233 1.00 . A A . 32 ARG HH21 1 1
17 38292 1 1 32 ARG HH22 H -11.771 7.907 -13.923 1.00 . A A . 32 ARG HH22 1 1
17 38293 1 1 32 ARG N N -11.806 6.294 -5.944 1.00 . A A . 32 ARG N 1 1
17 38294 1 1 32 ARG NE N -12.939 7.516 -10.959 1.00 . A A . 32 ARG NE 1 1
17 38295 1 1 32 ARG NH1 N -11.861 9.341 -11.866 1.00 . A A . 32 ARG NH1 1 1
17 38296 1 1 32 ARG NH2 N -12.212 7.463 -13.141 1.00 . A A . 32 ARG NH2 1 1
17 38297 1 1 32 ARG O O -9.437 4.888 -6.204 1.00 . A A . 32 ARG O 1 1
17 38298 1 1 33 HIS C C -7.995 2.889 -8.305 1.00 . A A . 33 HIS C 1 1
17 38299 1 1 33 HIS CA C -8.196 4.348 -8.716 1.00 . A A . 33 HIS CA 1 1
17 38300 1 1 33 HIS CB C -7.168 5.241 -8.010 1.00 . A A . 33 HIS CB 1 1
17 38301 1 1 33 HIS CD2 C -4.977 6.159 -9.045 1.00 . A A . 33 HIS CD2 1 1
17 38302 1 1 33 HIS CE1 C -3.954 4.256 -9.398 1.00 . A A . 33 HIS CE1 1 1
17 38303 1 1 33 HIS CG C -5.797 5.173 -8.613 1.00 . A A . 33 HIS CG 1 1
17 38304 1 1 33 HIS H H -10.176 4.881 -9.230 1.00 . A A . 33 HIS H 1 1
17 38305 1 1 33 HIS HA H -8.033 4.420 -9.781 1.00 . A A . 33 HIS HA 1 1
17 38306 1 1 33 HIS HB2 H -7.499 6.268 -8.058 1.00 . A A . 33 HIS HB2 1 1
17 38307 1 1 33 HIS HB3 H -7.092 4.943 -6.977 1.00 . A A . 33 HIS HB3 1 1
17 38308 1 1 33 HIS HD1 H -5.468 3.085 -8.664 1.00 . A A . 33 HIS HD1 1 1
17 38309 1 1 33 HIS HD2 H -5.180 7.221 -9.011 1.00 . A A . 33 HIS HD2 1 1
17 38310 1 1 33 HIS HE1 H -3.214 3.525 -9.688 1.00 . A A . 33 HIS HE1 1 1
17 38311 1 1 33 HIS HE2 H -3.159 6.013 -10.094 1.00 . A A . 33 HIS HE2 1 1
17 38312 1 1 33 HIS N N -9.567 4.802 -8.462 1.00 . A A . 33 HIS N 1 1
17 38313 1 1 33 HIS ND1 N -5.125 3.990 -8.851 1.00 . A A . 33 HIS ND1 1 1
17 38314 1 1 33 HIS NE2 N -3.838 5.562 -9.527 1.00 . A A . 33 HIS NE2 1 1
17 38315 1 1 33 HIS O O -7.671 2.584 -7.156 1.00 . A A . 33 HIS O 1 1
17 38316 1 1 34 LYS C C -6.505 0.197 -9.089 1.00 . A A . 34 LYS C 1 1
17 38317 1 1 34 LYS CA C -7.990 0.562 -9.034 1.00 . A A . 34 LYS CA 1 1
17 38318 1 1 34 LYS CB C -8.753 -0.237 -10.095 1.00 . A A . 34 LYS CB 1 1
17 38319 1 1 34 LYS CD C -10.799 -0.448 -11.531 1.00 . A A . 34 LYS CD 1 1
17 38320 1 1 34 LYS CE C -12.138 0.168 -11.904 1.00 . A A . 34 LYS CE 1 1
17 38321 1 1 34 LYS CG C -10.184 0.226 -10.311 1.00 . A A . 34 LYS CG 1 1
17 38322 1 1 34 LYS H H -8.412 2.301 -10.169 1.00 . A A . 34 LYS H 1 1
17 38323 1 1 34 LYS HA H -8.380 0.326 -8.055 1.00 . A A . 34 LYS HA 1 1
17 38324 1 1 34 LYS HB2 H -8.228 -0.153 -11.035 1.00 . A A . 34 LYS HB2 1 1
17 38325 1 1 34 LYS HB3 H -8.776 -1.276 -9.800 1.00 . A A . 34 LYS HB3 1 1
17 38326 1 1 34 LYS HD2 H -10.123 -0.345 -12.366 1.00 . A A . 34 LYS HD2 1 1
17 38327 1 1 34 LYS HD3 H -10.946 -1.495 -11.314 1.00 . A A . 34 LYS HD3 1 1
17 38328 1 1 34 LYS HE2 H -12.831 0.003 -11.092 1.00 . A A . 34 LYS HE2 1 1
17 38329 1 1 34 LYS HE3 H -12.003 1.230 -12.049 1.00 . A A . 34 LYS HE3 1 1
17 38330 1 1 34 LYS HG2 H -10.770 -0.021 -9.439 1.00 . A A . 34 LYS HG2 1 1
17 38331 1 1 34 LYS HG3 H -10.186 1.297 -10.460 1.00 . A A . 34 LYS HG3 1 1
17 38332 1 1 34 LYS HZ1 H -12.022 -0.333 -13.934 1.00 . A A . 34 LYS HZ1 1 1
17 38333 1 1 34 LYS HZ2 H -13.588 0.060 -13.414 1.00 . A A . 34 LYS HZ2 1 1
17 38334 1 1 34 LYS HZ3 H -12.906 -1.440 -13.006 1.00 . A A . 34 LYS HZ3 1 1
17 38335 1 1 34 LYS N N -8.164 1.992 -9.266 1.00 . A A . 34 LYS N 1 1
17 38336 1 1 34 LYS NZ N -12.702 -0.426 -13.149 1.00 . A A . 34 LYS NZ 1 1
17 38337 1 1 34 LYS O O -5.656 1.070 -9.307 1.00 . A A . 34 LYS O 1 1
17 38338 1 1 35 HIS C C -4.746 -3.110 -8.758 1.00 . A A . 35 HIS C 1 1
17 38339 1 1 35 HIS CA C -4.829 -1.601 -9.002 1.00 . A A . 35 HIS CA 1 1
17 38340 1 1 35 HIS CB C -3.847 -0.877 -8.067 1.00 . A A . 35 HIS CB 1 1
17 38341 1 1 35 HIS CD2 C -4.562 0.417 -5.942 1.00 . A A . 35 HIS CD2 1 1
17 38342 1 1 35 HIS CE1 C -5.081 -1.292 -4.685 1.00 . A A . 35 HIS CE1 1 1
17 38343 1 1 35 HIS CG C -4.336 -0.705 -6.663 1.00 . A A . 35 HIS CG 1 1
17 38344 1 1 35 HIS H H -6.919 -1.707 -8.611 1.00 . A A . 35 HIS H 1 1
17 38345 1 1 35 HIS HA H -4.522 -1.413 -10.021 1.00 . A A . 35 HIS HA 1 1
17 38346 1 1 35 HIS HB2 H -2.925 -1.439 -8.024 1.00 . A A . 35 HIS HB2 1 1
17 38347 1 1 35 HIS HB3 H -3.640 0.104 -8.468 1.00 . A A . 35 HIS HB3 1 1
17 38348 1 1 35 HIS HD1 H -4.618 -2.711 -6.076 1.00 . A A . 35 HIS HD1 1 1
17 38349 1 1 35 HIS HD2 H -4.398 1.434 -6.269 1.00 . A A . 35 HIS HD2 1 1
17 38350 1 1 35 HIS HE1 H -5.407 -1.888 -3.847 1.00 . A A . 35 HIS HE1 1 1
17 38351 1 1 35 HIS HE2 H -5.448 0.617 -4.058 1.00 . A A . 35 HIS HE2 1 1
17 38352 1 1 35 HIS N N -6.199 -1.087 -8.868 1.00 . A A . 35 HIS N 1 1
17 38353 1 1 35 HIS ND1 N -4.670 -1.758 -5.843 1.00 . A A . 35 HIS ND1 1 1
17 38354 1 1 35 HIS NE2 N -5.024 0.024 -4.717 1.00 . A A . 35 HIS NE2 1 1
17 38355 1 1 35 HIS O O -3.861 -3.772 -9.289 1.00 . A A . 35 HIS O 1 1
17 38356 1 1 36 GLY C C -5.748 -5.405 -6.185 1.00 . A A . 36 GLY C 1 1
17 38357 1 1 36 GLY CA C -5.608 -5.085 -7.664 1.00 . A A . 36 GLY CA 1 1
17 38358 1 1 36 GLY H H -6.352 -3.098 -7.543 1.00 . A A . 36 GLY H 1 1
17 38359 1 1 36 GLY HA2 H -6.413 -5.567 -8.200 1.00 . A A . 36 GLY HA2 1 1
17 38360 1 1 36 GLY HA3 H -4.668 -5.481 -8.019 1.00 . A A . 36 GLY HA3 1 1
17 38361 1 1 36 GLY N N -5.649 -3.656 -7.945 1.00 . A A . 36 GLY N 1 1
17 38362 1 1 36 GLY O O -5.932 -4.502 -5.368 1.00 . A A . 36 GLY O 1 1
17 38363 1 1 37 GLN C C -4.576 -6.953 -3.621 1.00 . A A . 37 GLN C 1 1
17 38364 1 1 37 GLN CA C -5.830 -7.168 -4.478 1.00 . A A . 37 GLN CA 1 1
17 38365 1 1 37 GLN CB C -6.228 -8.654 -4.489 1.00 . A A . 37 GLN CB 1 1
17 38366 1 1 37 GLN CD C -6.812 -10.729 -3.142 1.00 . A A . 37 GLN CD 1 1
17 38367 1 1 37 GLN CG C -6.285 -9.302 -3.107 1.00 . A A . 37 GLN CG 1 1
17 38368 1 1 37 GLN H H -5.435 -7.344 -6.552 1.00 . A A . 37 GLN H 1 1
17 38369 1 1 37 GLN HA H -6.639 -6.599 -4.045 1.00 . A A . 37 GLN HA 1 1
17 38370 1 1 37 GLN HB2 H -7.204 -8.744 -4.942 1.00 . A A . 37 GLN HB2 1 1
17 38371 1 1 37 GLN HB3 H -5.515 -9.198 -5.088 1.00 . A A . 37 GLN HB3 1 1
17 38372 1 1 37 GLN HE21 H -7.444 -10.573 -1.258 1.00 . A A . 37 GLN HE21 1 1
17 38373 1 1 37 GLN HE22 H -7.736 -12.093 -2.035 1.00 . A A . 37 GLN HE22 1 1
17 38374 1 1 37 GLN HG2 H -5.292 -9.314 -2.687 1.00 . A A . 37 GLN HG2 1 1
17 38375 1 1 37 GLN HG3 H -6.934 -8.712 -2.474 1.00 . A A . 37 GLN HG3 1 1
17 38376 1 1 37 GLN N N -5.643 -6.692 -5.850 1.00 . A A . 37 GLN N 1 1
17 38377 1 1 37 GLN NE2 N -7.388 -11.178 -2.038 1.00 . A A . 37 GLN NE2 1 1
17 38378 1 1 37 GLN O O -4.528 -6.035 -2.808 1.00 . A A . 37 GLN O 1 1
17 38379 1 1 37 GLN OE1 O -6.682 -11.430 -4.145 1.00 . A A . 37 GLN OE1 1 1
17 38380 1 1 38 PHE C C -1.297 -6.909 -3.824 1.00 . A A . 38 PHE C 1 1
17 38381 1 1 38 PHE CA C -2.331 -7.698 -3.037 1.00 . A A . 38 PHE CA 1 1
17 38382 1 1 38 PHE CB C -1.767 -9.085 -2.696 1.00 . A A . 38 PHE CB 1 1
17 38383 1 1 38 PHE CD1 C -3.202 -9.317 -0.646 1.00 . A A . 38 PHE CD1 1 1
17 38384 1 1 38 PHE CD2 C -2.803 -11.256 -1.974 1.00 . A A . 38 PHE CD2 1 1
17 38385 1 1 38 PHE CE1 C -3.965 -10.069 0.230 1.00 . A A . 38 PHE CE1 1 1
17 38386 1 1 38 PHE CE2 C -3.567 -12.015 -1.103 1.00 . A A . 38 PHE CE2 1 1
17 38387 1 1 38 PHE CG C -2.615 -9.899 -1.756 1.00 . A A . 38 PHE CG 1 1
17 38388 1 1 38 PHE CZ C -4.146 -11.419 0.001 1.00 . A A . 38 PHE CZ 1 1
17 38389 1 1 38 PHE H H -3.660 -8.517 -4.468 1.00 . A A . 38 PHE H 1 1
17 38390 1 1 38 PHE HA H -2.551 -7.169 -2.121 1.00 . A A . 38 PHE HA 1 1
17 38391 1 1 38 PHE HB2 H -1.658 -9.650 -3.610 1.00 . A A . 38 PHE HB2 1 1
17 38392 1 1 38 PHE HB3 H -0.795 -8.962 -2.242 1.00 . A A . 38 PHE HB3 1 1
17 38393 1 1 38 PHE HD1 H -3.062 -8.261 -0.465 1.00 . A A . 38 PHE HD1 1 1
17 38394 1 1 38 PHE HD2 H -2.353 -11.720 -2.838 1.00 . A A . 38 PHE HD2 1 1
17 38395 1 1 38 PHE HE1 H -4.419 -9.599 1.090 1.00 . A A . 38 PHE HE1 1 1
17 38396 1 1 38 PHE HE2 H -3.704 -13.075 -1.281 1.00 . A A . 38 PHE HE2 1 1
17 38397 1 1 38 PHE HZ H -4.741 -12.010 0.684 1.00 . A A . 38 PHE HZ 1 1
17 38398 1 1 38 PHE N N -3.571 -7.806 -3.803 1.00 . A A . 38 PHE N 1 1
17 38399 1 1 38 PHE O O -0.639 -7.451 -4.711 1.00 . A A . 38 PHE O 1 1
17 38400 1 1 39 ILE C C 0.803 -4.142 -3.363 1.00 . A A . 39 ILE C 1 1
17 38401 1 1 39 ILE CA C -0.273 -4.758 -4.258 1.00 . A A . 39 ILE CA 1 1
17 38402 1 1 39 ILE CB C -1.064 -3.630 -4.965 1.00 . A A . 39 ILE CB 1 1
17 38403 1 1 39 ILE CD1 C -1.584 -5.092 -6.998 1.00 . A A . 39 ILE CD1 1 1
17 38404 1 1 39 ILE CG1 C -2.138 -4.219 -5.890 1.00 . A A . 39 ILE CG1 1 1
17 38405 1 1 39 ILE CG2 C -0.125 -2.723 -5.753 1.00 . A A . 39 ILE CG2 1 1
17 38406 1 1 39 ILE H H -1.638 -5.275 -2.722 1.00 . A A . 39 ILE H 1 1
17 38407 1 1 39 ILE HA H 0.209 -5.355 -5.019 1.00 . A A . 39 ILE HA 1 1
17 38408 1 1 39 ILE HB H -1.547 -3.030 -4.207 1.00 . A A . 39 ILE HB 1 1
17 38409 1 1 39 ILE HD11 H -2.400 -5.494 -7.583 1.00 . A A . 39 ILE HD11 1 1
17 38410 1 1 39 ILE HD12 H -1.016 -5.906 -6.568 1.00 . A A . 39 ILE HD12 1 1
17 38411 1 1 39 ILE HD13 H -0.942 -4.502 -7.633 1.00 . A A . 39 ILE HD13 1 1
17 38412 1 1 39 ILE HG12 H -2.816 -4.822 -5.304 1.00 . A A . 39 ILE HG12 1 1
17 38413 1 1 39 ILE HG13 H -2.690 -3.409 -6.349 1.00 . A A . 39 ILE HG13 1 1
17 38414 1 1 39 ILE HG21 H 0.570 -2.250 -5.075 1.00 . A A . 39 ILE HG21 1 1
17 38415 1 1 39 ILE HG22 H -0.699 -1.966 -6.266 1.00 . A A . 39 ILE HG22 1 1
17 38416 1 1 39 ILE HG23 H 0.421 -3.312 -6.475 1.00 . A A . 39 ILE HG23 1 1
17 38417 1 1 39 ILE N N -1.154 -5.633 -3.500 1.00 . A A . 39 ILE N 1 1
17 38418 1 1 39 ILE O O 0.503 -3.514 -2.345 1.00 . A A . 39 ILE O 1 1
17 38419 1 1 40 TYR C C 3.807 -2.688 -3.980 1.00 . A A . 40 TYR C 1 1
17 38420 1 1 40 TYR CA C 3.186 -3.738 -3.067 1.00 . A A . 40 TYR CA 1 1
17 38421 1 1 40 TYR CB C 4.221 -4.810 -2.704 1.00 . A A . 40 TYR CB 1 1
17 38422 1 1 40 TYR CD1 C 6.545 -3.823 -2.716 1.00 . A A . 40 TYR CD1 1 1
17 38423 1 1 40 TYR CD2 C 5.519 -4.259 -0.611 1.00 . A A . 40 TYR CD2 1 1
17 38424 1 1 40 TYR CE1 C 7.673 -3.357 -2.074 1.00 . A A . 40 TYR CE1 1 1
17 38425 1 1 40 TYR CE2 C 6.643 -3.790 0.038 1.00 . A A . 40 TYR CE2 1 1
17 38426 1 1 40 TYR CG C 5.450 -4.282 -1.997 1.00 . A A . 40 TYR CG 1 1
17 38427 1 1 40 TYR CZ C 7.718 -3.342 -0.698 1.00 . A A . 40 TYR CZ 1 1
17 38428 1 1 40 TYR H H 2.226 -4.941 -4.507 1.00 . A A . 40 TYR H 1 1
17 38429 1 1 40 TYR HA H 2.828 -3.262 -2.166 1.00 . A A . 40 TYR HA 1 1
17 38430 1 1 40 TYR HB2 H 3.758 -5.538 -2.054 1.00 . A A . 40 TYR HB2 1 1
17 38431 1 1 40 TYR HB3 H 4.546 -5.303 -3.608 1.00 . A A . 40 TYR HB3 1 1
17 38432 1 1 40 TYR HD1 H 6.506 -3.837 -3.795 1.00 . A A . 40 TYR HD1 1 1
17 38433 1 1 40 TYR HD2 H 4.675 -4.611 -0.037 1.00 . A A . 40 TYR HD2 1 1
17 38434 1 1 40 TYR HE1 H 8.515 -3.001 -2.651 1.00 . A A . 40 TYR HE1 1 1
17 38435 1 1 40 TYR HE2 H 6.679 -3.782 1.117 1.00 . A A . 40 TYR HE2 1 1
17 38436 1 1 40 TYR HH H 9.282 -2.224 -0.607 1.00 . A A . 40 TYR HH 1 1
17 38437 1 1 40 TYR N N 2.052 -4.349 -3.742 1.00 . A A . 40 TYR N 1 1
17 38438 1 1 40 TYR O O 4.152 -2.979 -5.129 1.00 . A A . 40 TYR O 1 1
17 38439 1 1 40 TYR OH O 8.843 -2.887 -0.056 1.00 . A A . 40 TYR OH 1 1
17 38440 1 1 41 VAL C C 5.637 0.294 -3.506 1.00 . A A . 41 VAL C 1 1
17 38441 1 1 41 VAL CA C 4.497 -0.380 -4.262 1.00 . A A . 41 VAL CA 1 1
17 38442 1 1 41 VAL CB C 3.428 0.675 -4.633 1.00 . A A . 41 VAL CB 1 1
17 38443 1 1 41 VAL CG1 C 2.432 0.106 -5.632 1.00 . A A . 41 VAL CG1 1 1
17 38444 1 1 41 VAL CG2 C 2.701 1.188 -3.395 1.00 . A A . 41 VAL CG2 1 1
17 38445 1 1 41 VAL H H 3.643 -1.294 -2.555 1.00 . A A . 41 VAL H 1 1
17 38446 1 1 41 VAL HA H 4.888 -0.801 -5.178 1.00 . A A . 41 VAL HA 1 1
17 38447 1 1 41 VAL HB H 3.929 1.509 -5.099 1.00 . A A . 41 VAL HB 1 1
17 38448 1 1 41 VAL HG11 H 1.700 0.859 -5.879 1.00 . A A . 41 VAL HG11 1 1
17 38449 1 1 41 VAL HG12 H 1.936 -0.751 -5.200 1.00 . A A . 41 VAL HG12 1 1
17 38450 1 1 41 VAL HG13 H 2.954 -0.195 -6.529 1.00 . A A . 41 VAL HG13 1 1
17 38451 1 1 41 VAL HG21 H 1.966 1.924 -3.690 1.00 . A A . 41 VAL HG21 1 1
17 38452 1 1 41 VAL HG22 H 3.412 1.638 -2.719 1.00 . A A . 41 VAL HG22 1 1
17 38453 1 1 41 VAL HG23 H 2.205 0.365 -2.900 1.00 . A A . 41 VAL HG23 1 1
17 38454 1 1 41 VAL N N 3.931 -1.469 -3.481 1.00 . A A . 41 VAL N 1 1
17 38455 1 1 41 VAL O O 5.591 0.428 -2.283 1.00 . A A . 41 VAL O 1 1
17 38456 1 1 42 TRP C C 8.178 2.621 -4.436 1.00 . A A . 42 TRP C 1 1
17 38457 1 1 42 TRP CA C 7.806 1.373 -3.633 1.00 . A A . 42 TRP CA 1 1
17 38458 1 1 42 TRP CB C 8.998 0.404 -3.508 1.00 . A A . 42 TRP CB 1 1
17 38459 1 1 42 TRP CD1 C 8.786 -1.050 -5.623 1.00 . A A . 42 TRP CD1 1 1
17 38460 1 1 42 TRP CD2 C 10.745 0.018 -5.426 1.00 . A A . 42 TRP CD2 1 1
17 38461 1 1 42 TRP CE2 C 10.761 -0.734 -6.617 1.00 . A A . 42 TRP CE2 1 1
17 38462 1 1 42 TRP CE3 C 11.874 0.772 -5.091 1.00 . A A . 42 TRP CE3 1 1
17 38463 1 1 42 TRP CG C 9.469 -0.190 -4.809 1.00 . A A . 42 TRP CG 1 1
17 38464 1 1 42 TRP CH2 C 12.952 -0.007 -7.115 1.00 . A A . 42 TRP CH2 1 1
17 38465 1 1 42 TRP CZ2 C 11.861 -0.752 -7.471 1.00 . A A . 42 TRP CZ2 1 1
17 38466 1 1 42 TRP CZ3 C 12.965 0.751 -5.937 1.00 . A A . 42 TRP CZ3 1 1
17 38467 1 1 42 TRP H H 6.653 0.551 -5.206 1.00 . A A . 42 TRP H 1 1
17 38468 1 1 42 TRP HA H 7.510 1.685 -2.642 1.00 . A A . 42 TRP HA 1 1
17 38469 1 1 42 TRP HB2 H 9.831 0.929 -3.068 1.00 . A A . 42 TRP HB2 1 1
17 38470 1 1 42 TRP HB3 H 8.716 -0.412 -2.856 1.00 . A A . 42 TRP HB3 1 1
17 38471 1 1 42 TRP HD1 H 7.784 -1.403 -5.429 1.00 . A A . 42 TRP HD1 1 1
17 38472 1 1 42 TRP HE1 H 9.280 -1.971 -7.454 1.00 . A A . 42 TRP HE1 1 1
17 38473 1 1 42 TRP HE3 H 11.903 1.362 -4.186 1.00 . A A . 42 TRP HE3 1 1
17 38474 1 1 42 TRP HH2 H 13.827 0.007 -7.748 1.00 . A A . 42 TRP HH2 1 1
17 38475 1 1 42 TRP HZ2 H 11.869 -1.333 -8.382 1.00 . A A . 42 TRP HZ2 1 1
17 38476 1 1 42 TRP HZ3 H 13.845 1.327 -5.695 1.00 . A A . 42 TRP HZ3 1 1
17 38477 1 1 42 TRP N N 6.662 0.705 -4.236 1.00 . A A . 42 TRP N 1 1
17 38478 1 1 42 TRP NE1 N 9.552 -1.372 -6.717 1.00 . A A . 42 TRP NE1 1 1
17 38479 1 1 42 TRP O O 9.318 2.800 -4.854 1.00 . A A . 42 TRP O 1 1
17 38480 1 1 43 GLY C C 8.242 5.711 -4.602 1.00 . A A . 43 GLY C 1 1
17 38481 1 1 43 GLY CA C 7.424 4.710 -5.392 1.00 . A A . 43 GLY CA 1 1
17 38482 1 1 43 GLY H H 6.304 3.297 -4.282 1.00 . A A . 43 GLY H 1 1
17 38483 1 1 43 GLY HA2 H 7.948 4.471 -6.306 1.00 . A A . 43 GLY HA2 1 1
17 38484 1 1 43 GLY HA3 H 6.471 5.156 -5.640 1.00 . A A . 43 GLY HA3 1 1
17 38485 1 1 43 GLY N N 7.192 3.485 -4.649 1.00 . A A . 43 GLY N 1 1
17 38486 1 1 43 GLY O O 7.745 6.308 -3.646 1.00 . A A . 43 GLY O 1 1
17 38487 1 1 44 GLU C C 9.926 8.232 -4.349 1.00 . A A . 44 GLU C 1 1
17 38488 1 1 44 GLU CA C 10.413 6.782 -4.304 1.00 . A A . 44 GLU CA 1 1
17 38489 1 1 44 GLU CB C 11.813 6.692 -4.913 1.00 . A A . 44 GLU CB 1 1
17 38490 1 1 44 GLU CD C 13.263 7.247 -6.901 1.00 . A A . 44 GLU CD 1 1
17 38491 1 1 44 GLU CG C 11.856 7.035 -6.392 1.00 . A A . 44 GLU CG 1 1
17 38492 1 1 44 GLU H H 9.825 5.379 -5.773 1.00 . A A . 44 GLU H 1 1
17 38493 1 1 44 GLU HA H 10.462 6.469 -3.272 1.00 . A A . 44 GLU HA 1 1
17 38494 1 1 44 GLU HB2 H 12.467 7.371 -4.388 1.00 . A A . 44 GLU HB2 1 1
17 38495 1 1 44 GLU HB3 H 12.181 5.683 -4.790 1.00 . A A . 44 GLU HB3 1 1
17 38496 1 1 44 GLU HG2 H 11.407 6.227 -6.949 1.00 . A A . 44 GLU HG2 1 1
17 38497 1 1 44 GLU HG3 H 11.290 7.942 -6.556 1.00 . A A . 44 GLU HG3 1 1
17 38498 1 1 44 GLU N N 9.499 5.882 -4.998 1.00 . A A . 44 GLU N 1 1
17 38499 1 1 44 GLU O O 9.388 8.691 -5.361 1.00 . A A . 44 GLU O 1 1
17 38500 1 1 44 GLU OE1 O 13.834 8.327 -6.641 1.00 . A A . 44 GLU OE1 1 1
17 38501 1 1 44 GLU OE2 O 13.807 6.342 -7.566 1.00 . A A . 44 GLU OE2 1 1
17 38502 1 1 45 GLU C C 10.237 10.889 -1.788 1.00 . A A . 45 GLU C 1 1
17 38503 1 1 45 GLU CA C 9.761 10.346 -3.128 1.00 . A A . 45 GLU CA 1 1
17 38504 1 1 45 GLU CB C 8.247 10.529 -3.260 1.00 . A A . 45 GLU CB 1 1
17 38505 1 1 45 GLU CD C 6.349 12.173 -3.496 1.00 . A A . 45 GLU CD 1 1
17 38506 1 1 45 GLU CG C 7.814 11.984 -3.191 1.00 . A A . 45 GLU CG 1 1
17 38507 1 1 45 GLU H H 10.570 8.506 -2.483 1.00 . A A . 45 GLU H 1 1
17 38508 1 1 45 GLU HA H 10.255 10.888 -3.922 1.00 . A A . 45 GLU HA 1 1
17 38509 1 1 45 GLU HB2 H 7.925 10.123 -4.208 1.00 . A A . 45 GLU HB2 1 1
17 38510 1 1 45 GLU HB3 H 7.757 9.991 -2.461 1.00 . A A . 45 GLU HB3 1 1
17 38511 1 1 45 GLU HG2 H 8.009 12.357 -2.198 1.00 . A A . 45 GLU HG2 1 1
17 38512 1 1 45 GLU HG3 H 8.392 12.549 -3.909 1.00 . A A . 45 GLU HG3 1 1
17 38513 1 1 45 GLU N N 10.134 8.940 -3.245 1.00 . A A . 45 GLU N 1 1
17 38514 1 1 45 GLU O O 10.703 12.027 -1.689 1.00 . A A . 45 GLU O 1 1
17 38515 1 1 45 GLU OE1 O 5.971 12.065 -4.677 1.00 . A A . 45 GLU OE1 1 1
17 38516 1 1 45 GLU OE2 O 5.566 12.434 -2.560 1.00 . A A . 45 GLU OE2 1 1
17 38517 1 1 46 GLY C C 9.990 9.552 1.626 1.00 . A A . 46 GLY C 1 1
17 38518 1 1 46 GLY CA C 10.583 10.435 0.554 1.00 . A A . 46 GLY CA 1 1
17 38519 1 1 46 GLY H H 9.726 9.175 -0.905 1.00 . A A . 46 GLY H 1 1
17 38520 1 1 46 GLY HA2 H 11.659 10.357 0.588 1.00 . A A . 46 GLY HA2 1 1
17 38521 1 1 46 GLY HA3 H 10.298 11.459 0.742 1.00 . A A . 46 GLY HA3 1 1
17 38522 1 1 46 GLY N N 10.129 10.057 -0.765 1.00 . A A . 46 GLY N 1 1
17 38523 1 1 46 GLY O O 10.457 8.433 1.846 1.00 . A A . 46 GLY O 1 1
17 38524 1 1 47 ALA C C 6.780 9.515 3.251 1.00 . A A . 47 ALA C 1 1
17 38525 1 1 47 ALA CA C 8.284 9.293 3.324 1.00 . A A . 47 ALA CA 1 1
17 38526 1 1 47 ALA CB C 8.821 9.685 4.694 1.00 . A A . 47 ALA CB 1 1
17 38527 1 1 47 ALA H H 8.613 10.943 2.041 1.00 . A A . 47 ALA H 1 1
17 38528 1 1 47 ALA HA H 8.493 8.244 3.165 1.00 . A A . 47 ALA HA 1 1
17 38529 1 1 47 ALA HB1 H 8.629 10.733 4.871 1.00 . A A . 47 ALA HB1 1 1
17 38530 1 1 47 ALA HB2 H 9.884 9.502 4.729 1.00 . A A . 47 ALA HB2 1 1
17 38531 1 1 47 ALA HB3 H 8.331 9.095 5.456 1.00 . A A . 47 ALA HB3 1 1
17 38532 1 1 47 ALA N N 8.952 10.044 2.278 1.00 . A A . 47 ALA N 1 1
17 38533 1 1 47 ALA O O 6.273 10.558 3.670 1.00 . A A . 47 ALA O 1 1
17 38534 1 1 48 GLY C C 4.166 9.286 1.310 1.00 . A A . 48 GLY C 1 1
17 38535 1 1 48 GLY CA C 4.635 8.641 2.599 1.00 . A A . 48 GLY CA 1 1
17 38536 1 1 48 GLY H H 6.532 7.755 2.339 1.00 . A A . 48 GLY H 1 1
17 38537 1 1 48 GLY HA2 H 4.215 7.649 2.663 1.00 . A A . 48 GLY HA2 1 1
17 38538 1 1 48 GLY HA3 H 4.272 9.226 3.432 1.00 . A A . 48 GLY HA3 1 1
17 38539 1 1 48 GLY N N 6.074 8.545 2.690 1.00 . A A . 48 GLY N 1 1
17 38540 1 1 48 GLY O O 4.536 10.417 0.999 1.00 . A A . 48 GLY O 1 1
17 38541 1 1 49 LYS C C 1.270 8.660 -0.624 1.00 . A A . 49 LYS C 1 1
17 38542 1 1 49 LYS CA C 2.735 9.080 -0.648 1.00 . A A . 49 LYS CA 1 1
17 38543 1 1 49 LYS CB C 3.459 8.550 -1.897 1.00 . A A . 49 LYS CB 1 1
17 38544 1 1 49 LYS CD C 3.969 8.785 -4.345 1.00 . A A . 49 LYS CD 1 1
17 38545 1 1 49 LYS CE C 3.643 9.499 -5.652 1.00 . A A . 49 LYS CE 1 1
17 38546 1 1 49 LYS CG C 3.088 9.257 -3.195 1.00 . A A . 49 LYS CG 1 1
17 38547 1 1 49 LYS H H 3.171 7.632 0.831 1.00 . A A . 49 LYS H 1 1
17 38548 1 1 49 LYS HA H 2.796 10.159 -0.619 1.00 . A A . 49 LYS HA 1 1
17 38549 1 1 49 LYS HB2 H 4.523 8.659 -1.752 1.00 . A A . 49 LYS HB2 1 1
17 38550 1 1 49 LYS HB3 H 3.229 7.500 -2.009 1.00 . A A . 49 LYS HB3 1 1
17 38551 1 1 49 LYS HD2 H 5.002 8.975 -4.095 1.00 . A A . 49 LYS HD2 1 1
17 38552 1 1 49 LYS HD3 H 3.823 7.723 -4.480 1.00 . A A . 49 LYS HD3 1 1
17 38553 1 1 49 LYS HE2 H 4.291 9.114 -6.426 1.00 . A A . 49 LYS HE2 1 1
17 38554 1 1 49 LYS HE3 H 2.614 9.293 -5.910 1.00 . A A . 49 LYS HE3 1 1
17 38555 1 1 49 LYS HG2 H 2.058 9.042 -3.431 1.00 . A A . 49 LYS HG2 1 1
17 38556 1 1 49 LYS HG3 H 3.219 10.322 -3.066 1.00 . A A . 49 LYS HG3 1 1
17 38557 1 1 49 LYS HZ1 H 3.679 11.420 -6.483 1.00 . A A . 49 LYS HZ1 1 1
17 38558 1 1 49 LYS HZ2 H 4.806 11.193 -5.237 1.00 . A A . 49 LYS HZ2 1 1
17 38559 1 1 49 LYS HZ3 H 3.160 11.382 -4.874 1.00 . A A . 49 LYS HZ3 1 1
17 38560 1 1 49 LYS N N 3.362 8.556 0.558 1.00 . A A . 49 LYS N 1 1
17 38561 1 1 49 LYS NZ N 3.833 10.971 -5.556 1.00 . A A . 49 LYS NZ 1 1
17 38562 1 1 49 LYS O O 0.385 9.470 -0.362 1.00 . A A . 49 LYS O 1 1
17 38563 1 1 50 SER C C -1.486 7.272 -1.205 1.00 . A A . 50 SER C 1 1
17 38564 1 1 50 SER CA C -0.211 6.699 -0.568 1.00 . A A . 50 SER CA 1 1
17 38565 1 1 50 SER CB C -0.373 6.670 0.953 1.00 . A A . 50 SER CB 1 1
17 38566 1 1 50 SER H H 1.746 6.864 -1.335 1.00 . A A . 50 SER H 1 1
17 38567 1 1 50 SER HA H -0.109 5.681 -0.902 1.00 . A A . 50 SER HA 1 1
17 38568 1 1 50 SER HB2 H -0.464 7.679 1.325 1.00 . A A . 50 SER HB2 1 1
17 38569 1 1 50 SER HB3 H -1.259 6.108 1.211 1.00 . A A . 50 SER HB3 1 1
17 38570 1 1 50 SER HG H 1.015 6.571 2.342 1.00 . A A . 50 SER HG 1 1
17 38571 1 1 50 SER N N 1.038 7.383 -0.905 1.00 . A A . 50 SER N 1 1
17 38572 1 1 50 SER O O -2.571 6.788 -0.900 1.00 . A A . 50 SER O 1 1
17 38573 1 1 50 SER OG O 0.749 6.057 1.562 1.00 . A A . 50 SER OG 1 1
17 38574 1 1 51 HIS C C -3.344 7.744 -3.543 1.00 . A A . 51 HIS C 1 1
17 38575 1 1 51 HIS CA C -2.626 8.800 -2.694 1.00 . A A . 51 HIS CA 1 1
17 38576 1 1 51 HIS CB C -2.403 10.107 -3.484 1.00 . A A . 51 HIS CB 1 1
17 38577 1 1 51 HIS CD2 C -1.768 9.460 -5.927 1.00 . A A . 51 HIS CD2 1 1
17 38578 1 1 51 HIS CE1 C 0.204 10.405 -5.990 1.00 . A A . 51 HIS CE1 1 1
17 38579 1 1 51 HIS CG C -1.540 10.013 -4.708 1.00 . A A . 51 HIS CG 1 1
17 38580 1 1 51 HIS H H -0.528 8.653 -2.313 1.00 . A A . 51 HIS H 1 1
17 38581 1 1 51 HIS HA H -3.283 9.030 -1.864 1.00 . A A . 51 HIS HA 1 1
17 38582 1 1 51 HIS HB2 H -3.363 10.484 -3.798 1.00 . A A . 51 HIS HB2 1 1
17 38583 1 1 51 HIS HB3 H -1.949 10.831 -2.820 1.00 . A A . 51 HIS HB3 1 1
17 38584 1 1 51 HIS HD1 H 0.150 11.101 -4.060 1.00 . A A . 51 HIS HD1 1 1
17 38585 1 1 51 HIS HD2 H -2.653 8.916 -6.229 1.00 . A A . 51 HIS HD2 1 1
17 38586 1 1 51 HIS HE1 H 1.165 10.758 -6.336 1.00 . A A . 51 HIS HE1 1 1
17 38587 1 1 51 HIS HE2 H -0.628 9.620 -7.690 1.00 . A A . 51 HIS HE2 1 1
17 38588 1 1 51 HIS N N -1.399 8.261 -2.096 1.00 . A A . 51 HIS N 1 1
17 38589 1 1 51 HIS ND1 N -0.296 10.593 -4.785 1.00 . A A . 51 HIS ND1 1 1
17 38590 1 1 51 HIS NE2 N -0.667 9.719 -6.703 1.00 . A A . 51 HIS NE2 1 1
17 38591 1 1 51 HIS O O -4.567 7.736 -3.623 1.00 . A A . 51 HIS O 1 1
17 38592 1 1 52 LEU C C -3.727 4.675 -4.011 1.00 . A A . 52 LEU C 1 1
17 38593 1 1 52 LEU CA C -3.192 5.770 -4.945 1.00 . A A . 52 LEU CA 1 1
17 38594 1 1 52 LEU CB C -2.198 5.204 -5.973 1.00 . A A . 52 LEU CB 1 1
17 38595 1 1 52 LEU CD1 C -1.232 2.957 -5.404 1.00 . A A . 52 LEU CD1 1 1
17 38596 1 1 52 LEU CD2 C 0.266 4.792 -6.217 1.00 . A A . 52 LEU CD2 1 1
17 38597 1 1 52 LEU CG C -0.981 4.459 -5.412 1.00 . A A . 52 LEU CG 1 1
17 38598 1 1 52 LEU H H -1.613 6.918 -4.116 1.00 . A A . 52 LEU H 1 1
17 38599 1 1 52 LEU HA H -4.032 6.193 -5.478 1.00 . A A . 52 LEU HA 1 1
17 38600 1 1 52 LEU HB2 H -2.737 4.525 -6.615 1.00 . A A . 52 LEU HB2 1 1
17 38601 1 1 52 LEU HB3 H -1.839 6.025 -6.574 1.00 . A A . 52 LEU HB3 1 1
17 38602 1 1 52 LEU HD11 H -1.419 2.618 -6.411 1.00 . A A . 52 LEU HD11 1 1
17 38603 1 1 52 LEU HD12 H -2.089 2.739 -4.786 1.00 . A A . 52 LEU HD12 1 1
17 38604 1 1 52 LEU HD13 H -0.365 2.448 -5.008 1.00 . A A . 52 LEU HD13 1 1
17 38605 1 1 52 LEU HD21 H 1.103 4.229 -5.833 1.00 . A A . 52 LEU HD21 1 1
17 38606 1 1 52 LEU HD22 H 0.475 5.849 -6.136 1.00 . A A . 52 LEU HD22 1 1
17 38607 1 1 52 LEU HD23 H 0.104 4.535 -7.254 1.00 . A A . 52 LEU HD23 1 1
17 38608 1 1 52 LEU HG H -0.814 4.772 -4.393 1.00 . A A . 52 LEU HG 1 1
17 38609 1 1 52 LEU N N -2.586 6.853 -4.174 1.00 . A A . 52 LEU N 1 1
17 38610 1 1 52 LEU O O -4.642 3.934 -4.367 1.00 . A A . 52 LEU O 1 1
17 38611 1 1 53 LEU C C -4.887 4.127 -1.156 1.00 . A A . 53 LEU C 1 1
17 38612 1 1 53 LEU CA C -3.594 3.630 -1.802 1.00 . A A . 53 LEU CA 1 1
17 38613 1 1 53 LEU CB C -2.530 3.416 -0.708 1.00 . A A . 53 LEU CB 1 1
17 38614 1 1 53 LEU CD1 C -0.402 3.234 -2.059 1.00 . A A . 53 LEU CD1 1 1
17 38615 1 1 53 LEU CD2 C -0.572 2.117 0.167 1.00 . A A . 53 LEU CD2 1 1
17 38616 1 1 53 LEU CG C -1.335 2.529 -1.085 1.00 . A A . 53 LEU CG 1 1
17 38617 1 1 53 LEU H H -2.372 5.151 -2.620 1.00 . A A . 53 LEU H 1 1
17 38618 1 1 53 LEU HA H -3.790 2.683 -2.288 1.00 . A A . 53 LEU HA 1 1
17 38619 1 1 53 LEU HB2 H -2.148 4.383 -0.419 1.00 . A A . 53 LEU HB2 1 1
17 38620 1 1 53 LEU HB3 H -3.017 2.973 0.150 1.00 . A A . 53 LEU HB3 1 1
17 38621 1 1 53 LEU HD11 H -0.968 3.586 -2.910 1.00 . A A . 53 LEU HD11 1 1
17 38622 1 1 53 LEU HD12 H 0.357 2.543 -2.396 1.00 . A A . 53 LEU HD12 1 1
17 38623 1 1 53 LEU HD13 H 0.067 4.071 -1.568 1.00 . A A . 53 LEU HD13 1 1
17 38624 1 1 53 LEU HD21 H 0.259 1.484 -0.110 1.00 . A A . 53 LEU HD21 1 1
17 38625 1 1 53 LEU HD22 H -1.232 1.574 0.828 1.00 . A A . 53 LEU HD22 1 1
17 38626 1 1 53 LEU HD23 H -0.201 2.997 0.669 1.00 . A A . 53 LEU HD23 1 1
17 38627 1 1 53 LEU HG H -1.699 1.631 -1.565 1.00 . A A . 53 LEU HG 1 1
17 38628 1 1 53 LEU N N -3.131 4.572 -2.821 1.00 . A A . 53 LEU N 1 1
17 38629 1 1 53 LEU O O -5.856 3.380 -1.029 1.00 . A A . 53 LEU O 1 1
17 38630 1 1 54 GLN C C -7.277 5.992 -0.873 1.00 . A A . 54 GLN C 1 1
17 38631 1 1 54 GLN CA C -6.008 5.996 -0.035 1.00 . A A . 54 GLN CA 1 1
17 38632 1 1 54 GLN CB C -5.677 7.433 0.389 1.00 . A A . 54 GLN CB 1 1
17 38633 1 1 54 GLN CD C -5.350 9.838 -0.351 1.00 . A A . 54 GLN CD 1 1
17 38634 1 1 54 GLN CG C -5.591 8.407 -0.776 1.00 . A A . 54 GLN CG 1 1
17 38635 1 1 54 GLN H H -4.113 5.964 -0.983 1.00 . A A . 54 GLN H 1 1
17 38636 1 1 54 GLN HA H -6.176 5.401 0.850 1.00 . A A . 54 GLN HA 1 1
17 38637 1 1 54 GLN HB2 H -6.440 7.781 1.064 1.00 . A A . 54 GLN HB2 1 1
17 38638 1 1 54 GLN HB3 H -4.727 7.434 0.898 1.00 . A A . 54 GLN HB3 1 1
17 38639 1 1 54 GLN HE21 H -6.381 10.483 -1.920 1.00 . A A . 54 GLN HE21 1 1
17 38640 1 1 54 GLN HE22 H -5.734 11.715 -0.889 1.00 . A A . 54 GLN HE22 1 1
17 38641 1 1 54 GLN HG2 H -4.781 8.102 -1.423 1.00 . A A . 54 GLN HG2 1 1
17 38642 1 1 54 GLN HG3 H -6.519 8.365 -1.327 1.00 . A A . 54 GLN HG3 1 1
17 38643 1 1 54 GLN N N -4.891 5.402 -0.768 1.00 . A A . 54 GLN N 1 1
17 38644 1 1 54 GLN NE2 N -5.874 10.772 -1.130 1.00 . A A . 54 GLN NE2 1 1
17 38645 1 1 54 GLN O O -8.368 5.752 -0.358 1.00 . A A . 54 GLN O 1 1
17 38646 1 1 54 GLN OE1 O -4.700 10.104 0.659 1.00 . A A . 54 GLN OE1 1 1
17 38647 1 1 55 ALA C C -8.946 4.950 -3.111 1.00 . A A . 55 ALA C 1 1
17 38648 1 1 55 ALA CA C -8.230 6.289 -3.098 1.00 . A A . 55 ALA CA 1 1
17 38649 1 1 55 ALA CB C -7.730 6.653 -4.487 1.00 . A A . 55 ALA CB 1 1
17 38650 1 1 55 ALA H H -6.216 6.474 -2.490 1.00 . A A . 55 ALA H 1 1
17 38651 1 1 55 ALA HA H -8.920 7.054 -2.775 1.00 . A A . 55 ALA HA 1 1
17 38652 1 1 55 ALA HB1 H -8.566 6.705 -5.170 1.00 . A A . 55 ALA HB1 1 1
17 38653 1 1 55 ALA HB2 H -7.033 5.899 -4.829 1.00 . A A . 55 ALA HB2 1 1
17 38654 1 1 55 ALA HB3 H -7.234 7.610 -4.450 1.00 . A A . 55 ALA HB3 1 1
17 38655 1 1 55 ALA N N -7.115 6.266 -2.163 1.00 . A A . 55 ALA N 1 1
17 38656 1 1 55 ALA O O -10.178 4.876 -3.121 1.00 . A A . 55 ALA O 1 1
17 38657 1 1 56 TRP C C -9.349 2.231 -1.730 1.00 . A A . 56 TRP C 1 1
17 38658 1 1 56 TRP CA C -8.657 2.539 -3.057 1.00 . A A . 56 TRP CA 1 1
17 38659 1 1 56 TRP CB C -7.483 1.597 -3.304 1.00 . A A . 56 TRP CB 1 1
17 38660 1 1 56 TRP CD1 C -8.553 -0.633 -3.971 1.00 . A A . 56 TRP CD1 1 1
17 38661 1 1 56 TRP CD2 C -7.289 -0.719 -2.127 1.00 . A A . 56 TRP CD2 1 1
17 38662 1 1 56 TRP CE2 C -7.794 -2.002 -2.380 1.00 . A A . 56 TRP CE2 1 1
17 38663 1 1 56 TRP CE3 C -6.460 -0.525 -1.017 1.00 . A A . 56 TRP CE3 1 1
17 38664 1 1 56 TRP CG C -7.788 0.142 -3.152 1.00 . A A . 56 TRP CG 1 1
17 38665 1 1 56 TRP CH2 C -6.687 -2.870 -0.485 1.00 . A A . 56 TRP CH2 1 1
17 38666 1 1 56 TRP CZ2 C -7.499 -3.088 -1.564 1.00 . A A . 56 TRP CZ2 1 1
17 38667 1 1 56 TRP CZ3 C -6.170 -1.604 -0.208 1.00 . A A . 56 TRP CZ3 1 1
17 38668 1 1 56 TRP H H -7.183 4.045 -3.032 1.00 . A A . 56 TRP H 1 1
17 38669 1 1 56 TRP HA H -9.370 2.438 -3.862 1.00 . A A . 56 TRP HA 1 1
17 38670 1 1 56 TRP HB2 H -7.123 1.750 -4.308 1.00 . A A . 56 TRP HB2 1 1
17 38671 1 1 56 TRP HB3 H -6.693 1.843 -2.610 1.00 . A A . 56 TRP HB3 1 1
17 38672 1 1 56 TRP HD1 H -9.070 -0.270 -4.847 1.00 . A A . 56 TRP HD1 1 1
17 38673 1 1 56 TRP HE1 H -9.050 -2.678 -3.929 1.00 . A A . 56 TRP HE1 1 1
17 38674 1 1 56 TRP HE3 H -6.052 0.449 -0.787 1.00 . A A . 56 TRP HE3 1 1
17 38675 1 1 56 TRP HH2 H -6.435 -3.687 0.176 1.00 . A A . 56 TRP HH2 1 1
17 38676 1 1 56 TRP HZ2 H -7.891 -4.072 -1.764 1.00 . A A . 56 TRP HZ2 1 1
17 38677 1 1 56 TRP HZ3 H -5.534 -1.474 0.654 1.00 . A A . 56 TRP HZ3 1 1
17 38678 1 1 56 TRP N N -8.152 3.899 -3.067 1.00 . A A . 56 TRP N 1 1
17 38679 1 1 56 TRP NE1 N -8.565 -1.928 -3.513 1.00 . A A . 56 TRP NE1 1 1
17 38680 1 1 56 TRP O O -10.417 1.611 -1.698 1.00 . A A . 56 TRP O 1 1
17 38681 1 1 57 VAL C C -10.629 3.221 0.836 1.00 . A A . 57 VAL C 1 1
17 38682 1 1 57 VAL CA C -9.286 2.502 0.695 1.00 . A A . 57 VAL CA 1 1
17 38683 1 1 57 VAL CB C -8.304 3.022 1.774 1.00 . A A . 57 VAL CB 1 1
17 38684 1 1 57 VAL CG1 C -8.933 2.973 3.159 1.00 . A A . 57 VAL CG1 1 1
17 38685 1 1 57 VAL CG2 C -7.010 2.219 1.757 1.00 . A A . 57 VAL CG2 1 1
17 38686 1 1 57 VAL H H -7.885 3.162 -0.747 1.00 . A A . 57 VAL H 1 1
17 38687 1 1 57 VAL HA H -9.435 1.442 0.854 1.00 . A A . 57 VAL HA 1 1
17 38688 1 1 57 VAL HB H -8.066 4.052 1.549 1.00 . A A . 57 VAL HB 1 1
17 38689 1 1 57 VAL HG11 H -9.187 1.951 3.402 1.00 . A A . 57 VAL HG11 1 1
17 38690 1 1 57 VAL HG12 H -9.828 3.577 3.169 1.00 . A A . 57 VAL HG12 1 1
17 38691 1 1 57 VAL HG13 H -8.232 3.353 3.887 1.00 . A A . 57 VAL HG13 1 1
17 38692 1 1 57 VAL HG21 H -6.345 2.594 2.522 1.00 . A A . 57 VAL HG21 1 1
17 38693 1 1 57 VAL HG22 H -6.539 2.315 0.791 1.00 . A A . 57 VAL HG22 1 1
17 38694 1 1 57 VAL HG23 H -7.229 1.179 1.951 1.00 . A A . 57 VAL HG23 1 1
17 38695 1 1 57 VAL N N -8.737 2.685 -0.643 1.00 . A A . 57 VAL N 1 1
17 38696 1 1 57 VAL O O -11.627 2.623 1.241 1.00 . A A . 57 VAL O 1 1
17 38697 1 1 58 ALA C C -12.970 4.807 -0.281 1.00 . A A . 58 ALA C 1 1
17 38698 1 1 58 ALA CA C -11.846 5.316 0.612 1.00 . A A . 58 ALA CA 1 1
17 38699 1 1 58 ALA CB C -11.527 6.766 0.293 1.00 . A A . 58 ALA CB 1 1
17 38700 1 1 58 ALA H H -9.833 4.901 0.102 1.00 . A A . 58 ALA H 1 1
17 38701 1 1 58 ALA HA H -12.171 5.262 1.644 1.00 . A A . 58 ALA HA 1 1
17 38702 1 1 58 ALA HB1 H -12.413 7.368 0.429 1.00 . A A . 58 ALA HB1 1 1
17 38703 1 1 58 ALA HB2 H -11.189 6.844 -0.729 1.00 . A A . 58 ALA HB2 1 1
17 38704 1 1 58 ALA HB3 H -10.750 7.115 0.957 1.00 . A A . 58 ALA HB3 1 1
17 38705 1 1 58 ALA N N -10.649 4.497 0.475 1.00 . A A . 58 ALA N 1 1
17 38706 1 1 58 ALA O O -14.139 4.841 0.105 1.00 . A A . 58 ALA O 1 1
17 38707 1 1 59 GLN C C -14.264 2.553 -1.796 1.00 . A A . 59 GLN C 1 1
17 38708 1 1 59 GLN CA C -13.599 3.786 -2.395 1.00 . A A . 59 GLN CA 1 1
17 38709 1 1 59 GLN CB C -12.944 3.428 -3.730 1.00 . A A . 59 GLN CB 1 1
17 38710 1 1 59 GLN CD C -13.282 2.597 -6.096 1.00 . A A . 59 GLN CD 1 1
17 38711 1 1 59 GLN CG C -13.946 3.061 -4.814 1.00 . A A . 59 GLN CG 1 1
17 38712 1 1 59 GLN H H -11.669 4.358 -1.736 1.00 . A A . 59 GLN H 1 1
17 38713 1 1 59 GLN HA H -14.352 4.541 -2.563 1.00 . A A . 59 GLN HA 1 1
17 38714 1 1 59 GLN HB2 H -12.366 4.273 -4.072 1.00 . A A . 59 GLN HB2 1 1
17 38715 1 1 59 GLN HB3 H -12.284 2.588 -3.580 1.00 . A A . 59 GLN HB3 1 1
17 38716 1 1 59 GLN HE21 H -14.772 3.361 -7.173 1.00 . A A . 59 GLN HE21 1 1
17 38717 1 1 59 GLN HE22 H -13.503 2.588 -8.065 1.00 . A A . 59 GLN HE22 1 1
17 38718 1 1 59 GLN HG2 H -14.580 2.269 -4.448 1.00 . A A . 59 GLN HG2 1 1
17 38719 1 1 59 GLN HG3 H -14.550 3.931 -5.032 1.00 . A A . 59 GLN HG3 1 1
17 38720 1 1 59 GLN N N -12.615 4.332 -1.470 1.00 . A A . 59 GLN N 1 1
17 38721 1 1 59 GLN NE2 N -13.914 2.872 -7.225 1.00 . A A . 59 GLN NE2 1 1
17 38722 1 1 59 GLN O O -15.468 2.349 -1.946 1.00 . A A . 59 GLN O 1 1
17 38723 1 1 59 GLN OE1 O -12.213 1.990 -6.072 1.00 . A A . 59 GLN OE1 1 1
17 38724 1 1 60 ALA C C -14.878 0.927 0.723 1.00 . A A . 60 ALA C 1 1
17 38725 1 1 60 ALA CA C -13.984 0.548 -0.453 1.00 . A A . 60 ALA CA 1 1
17 38726 1 1 60 ALA CB C -12.839 -0.342 0.009 1.00 . A A . 60 ALA CB 1 1
17 38727 1 1 60 ALA H H -12.513 1.946 -1.050 1.00 . A A . 60 ALA H 1 1
17 38728 1 1 60 ALA HA H -14.571 -0.003 -1.174 1.00 . A A . 60 ALA HA 1 1
17 38729 1 1 60 ALA HB1 H -12.216 -0.597 -0.837 1.00 . A A . 60 ALA HB1 1 1
17 38730 1 1 60 ALA HB2 H -13.240 -1.244 0.444 1.00 . A A . 60 ALA HB2 1 1
17 38731 1 1 60 ALA HB3 H -12.249 0.184 0.745 1.00 . A A . 60 ALA HB3 1 1
17 38732 1 1 60 ALA N N -13.471 1.740 -1.111 1.00 . A A . 60 ALA N 1 1
17 38733 1 1 60 ALA O O -15.880 0.271 0.992 1.00 . A A . 60 ALA O 1 1
17 38734 1 1 61 LEU C C -16.708 2.873 2.105 1.00 . A A . 61 LEU C 1 1
17 38735 1 1 61 LEU CA C -15.292 2.502 2.534 1.00 . A A . 61 LEU CA 1 1
17 38736 1 1 61 LEU CB C -14.595 3.711 3.161 1.00 . A A . 61 LEU CB 1 1
17 38737 1 1 61 LEU CD1 C -12.664 4.684 4.431 1.00 . A A . 61 LEU CD1 1 1
17 38738 1 1 61 LEU CD2 C -13.620 2.475 5.108 1.00 . A A . 61 LEU CD2 1 1
17 38739 1 1 61 LEU CG C -13.315 3.400 3.941 1.00 . A A . 61 LEU CG 1 1
17 38740 1 1 61 LEU H H -13.691 2.474 1.151 1.00 . A A . 61 LEU H 1 1
17 38741 1 1 61 LEU HA H -15.349 1.713 3.270 1.00 . A A . 61 LEU HA 1 1
17 38742 1 1 61 LEU HB2 H -14.348 4.404 2.368 1.00 . A A . 61 LEU HB2 1 1
17 38743 1 1 61 LEU HB3 H -15.288 4.194 3.830 1.00 . A A . 61 LEU HB3 1 1
17 38744 1 1 61 LEU HD11 H -12.414 5.306 3.583 1.00 . A A . 61 LEU HD11 1 1
17 38745 1 1 61 LEU HD12 H -11.764 4.448 4.979 1.00 . A A . 61 LEU HD12 1 1
17 38746 1 1 61 LEU HD13 H -13.350 5.214 5.076 1.00 . A A . 61 LEU HD13 1 1
17 38747 1 1 61 LEU HD21 H -14.341 2.946 5.760 1.00 . A A . 61 LEU HD21 1 1
17 38748 1 1 61 LEU HD22 H -12.713 2.276 5.658 1.00 . A A . 61 LEU HD22 1 1
17 38749 1 1 61 LEU HD23 H -14.027 1.547 4.734 1.00 . A A . 61 LEU HD23 1 1
17 38750 1 1 61 LEU HG H -12.615 2.896 3.289 1.00 . A A . 61 LEU HG 1 1
17 38751 1 1 61 LEU N N -14.513 2.003 1.406 1.00 . A A . 61 LEU N 1 1
17 38752 1 1 61 LEU O O -17.683 2.443 2.721 1.00 . A A . 61 LEU O 1 1
17 38753 1 1 62 GLU C C -18.838 2.946 -0.201 1.00 . A A . 62 GLU C 1 1
17 38754 1 1 62 GLU CA C -18.135 4.072 0.545 1.00 . A A . 62 GLU CA 1 1
17 38755 1 1 62 GLU CB C -18.012 5.308 -0.338 1.00 . A A . 62 GLU CB 1 1
17 38756 1 1 62 GLU CD C -17.592 7.797 -0.361 1.00 . A A . 62 GLU CD 1 1
17 38757 1 1 62 GLU CG C -17.466 6.502 0.414 1.00 . A A . 62 GLU CG 1 1
17 38758 1 1 62 GLU H H -16.013 3.943 0.561 1.00 . A A . 62 GLU H 1 1
17 38759 1 1 62 GLU HA H -18.727 4.329 1.409 1.00 . A A . 62 GLU HA 1 1
17 38760 1 1 62 GLU HB2 H -17.349 5.088 -1.163 1.00 . A A . 62 GLU HB2 1 1
17 38761 1 1 62 GLU HB3 H -18.988 5.564 -0.724 1.00 . A A . 62 GLU HB3 1 1
17 38762 1 1 62 GLU HG2 H -18.007 6.603 1.344 1.00 . A A . 62 GLU HG2 1 1
17 38763 1 1 62 GLU HG3 H -16.425 6.316 0.625 1.00 . A A . 62 GLU HG3 1 1
17 38764 1 1 62 GLU N N -16.825 3.646 1.031 1.00 . A A . 62 GLU N 1 1
17 38765 1 1 62 GLU O O -20.009 3.058 -0.568 1.00 . A A . 62 GLU O 1 1
17 38766 1 1 62 GLU OE1 O -18.667 8.032 -0.955 1.00 . A A . 62 GLU OE1 1 1
17 38767 1 1 62 GLU OE2 O -16.647 8.610 -0.339 1.00 . A A . 62 GLU OE2 1 1
17 38768 1 1 63 ALA C C -19.279 -0.217 0.110 1.00 . A A . 63 ALA C 1 1
17 38769 1 1 63 ALA CA C -18.688 0.654 -0.992 1.00 . A A . 63 ALA CA 1 1
17 38770 1 1 63 ALA CB C -17.640 -0.118 -1.780 1.00 . A A . 63 ALA CB 1 1
17 38771 1 1 63 ALA H H -17.153 1.886 -0.210 1.00 . A A . 63 ALA H 1 1
17 38772 1 1 63 ALA HA H -19.478 0.944 -1.670 1.00 . A A . 63 ALA HA 1 1
17 38773 1 1 63 ALA HB1 H -18.100 -0.976 -2.247 1.00 . A A . 63 ALA HB1 1 1
17 38774 1 1 63 ALA HB2 H -16.860 -0.448 -1.111 1.00 . A A . 63 ALA HB2 1 1
17 38775 1 1 63 ALA HB3 H -17.216 0.522 -2.539 1.00 . A A . 63 ALA HB3 1 1
17 38776 1 1 63 ALA N N -18.111 1.863 -0.424 1.00 . A A . 63 ALA N 1 1
17 38777 1 1 63 ALA O O -19.886 -1.258 -0.155 1.00 . A A . 63 ALA O 1 1
17 38778 1 1 64 GLY C C -18.710 -1.594 2.970 1.00 . A A . 64 GLY C 1 1
17 38779 1 1 64 GLY CA C -19.637 -0.499 2.481 1.00 . A A . 64 GLY CA 1 1
17 38780 1 1 64 GLY H H -18.580 1.045 1.495 1.00 . A A . 64 GLY H 1 1
17 38781 1 1 64 GLY HA2 H -19.811 0.200 3.287 1.00 . A A . 64 GLY HA2 1 1
17 38782 1 1 64 GLY HA3 H -20.579 -0.942 2.193 1.00 . A A . 64 GLY HA3 1 1
17 38783 1 1 64 GLY N N -19.093 0.219 1.348 1.00 . A A . 64 GLY N 1 1
17 38784 1 1 64 GLY O O -19.152 -2.564 3.585 1.00 . A A . 64 GLY O 1 1
17 38785 1 1 65 LYS C C -15.578 -1.801 4.207 1.00 . A A . 65 LYS C 1 1
17 38786 1 1 65 LYS CA C -16.433 -2.413 3.113 1.00 . A A . 65 LYS CA 1 1
17 38787 1 1 65 LYS CB C -15.540 -2.823 1.936 1.00 . A A . 65 LYS CB 1 1
17 38788 1 1 65 LYS CD C -17.228 -4.353 0.865 1.00 . A A . 65 LYS CD 1 1
17 38789 1 1 65 LYS CE C -18.076 -4.599 -0.371 1.00 . A A . 65 LYS CE 1 1
17 38790 1 1 65 LYS CG C -16.304 -3.165 0.668 1.00 . A A . 65 LYS CG 1 1
17 38791 1 1 65 LYS H H -17.129 -0.651 2.199 1.00 . A A . 65 LYS H 1 1
17 38792 1 1 65 LYS HA H -16.945 -3.282 3.500 1.00 . A A . 65 LYS HA 1 1
17 38793 1 1 65 LYS HB2 H -14.863 -2.012 1.714 1.00 . A A . 65 LYS HB2 1 1
17 38794 1 1 65 LYS HB3 H -14.964 -3.689 2.225 1.00 . A A . 65 LYS HB3 1 1
17 38795 1 1 65 LYS HD2 H -16.635 -5.233 1.064 1.00 . A A . 65 LYS HD2 1 1
17 38796 1 1 65 LYS HD3 H -17.880 -4.158 1.703 1.00 . A A . 65 LYS HD3 1 1
17 38797 1 1 65 LYS HE2 H -18.668 -3.718 -0.566 1.00 . A A . 65 LYS HE2 1 1
17 38798 1 1 65 LYS HE3 H -17.422 -4.785 -1.210 1.00 . A A . 65 LYS HE3 1 1
17 38799 1 1 65 LYS HG2 H -16.894 -2.309 0.376 1.00 . A A . 65 LYS HG2 1 1
17 38800 1 1 65 LYS HG3 H -15.594 -3.397 -0.112 1.00 . A A . 65 LYS HG3 1 1
17 38801 1 1 65 LYS HZ1 H -19.624 -5.596 0.611 1.00 . A A . 65 LYS HZ1 1 1
17 38802 1 1 65 LYS HZ2 H -18.428 -6.626 -0.012 1.00 . A A . 65 LYS HZ2 1 1
17 38803 1 1 65 LYS HZ3 H -19.554 -5.902 -1.056 1.00 . A A . 65 LYS HZ3 1 1
17 38804 1 1 65 LYS N N -17.425 -1.444 2.690 1.00 . A A . 65 LYS N 1 1
17 38805 1 1 65 LYS NZ N -18.984 -5.761 -0.197 1.00 . A A . 65 LYS NZ 1 1
17 38806 1 1 65 LYS O O -15.529 -0.577 4.353 1.00 . A A . 65 LYS O 1 1
17 38807 1 1 66 ASN C C -12.639 -1.935 5.385 1.00 . A A . 66 ASN C 1 1
17 38808 1 1 66 ASN CA C -14.008 -2.137 5.997 1.00 . A A . 66 ASN CA 1 1
17 38809 1 1 66 ASN CB C -13.918 -3.092 7.186 1.00 . A A . 66 ASN CB 1 1
17 38810 1 1 66 ASN CG C -13.282 -2.435 8.400 1.00 . A A . 66 ASN CG 1 1
17 38811 1 1 66 ASN H H -15.046 -3.603 4.867 1.00 . A A . 66 ASN H 1 1
17 38812 1 1 66 ASN HA H -14.379 -1.179 6.339 1.00 . A A . 66 ASN HA 1 1
17 38813 1 1 66 ASN HB2 H -14.906 -3.425 7.452 1.00 . A A . 66 ASN HB2 1 1
17 38814 1 1 66 ASN HB3 H -13.316 -3.944 6.907 1.00 . A A . 66 ASN HB3 1 1
17 38815 1 1 66 ASN HD21 H -12.938 -4.210 9.219 1.00 . A A . 66 ASN HD21 1 1
17 38816 1 1 66 ASN HD22 H -12.429 -2.836 10.146 1.00 . A A . 66 ASN HD22 1 1
17 38817 1 1 66 ASN N N -14.919 -2.636 4.982 1.00 . A A . 66 ASN N 1 1
17 38818 1 1 66 ASN ND2 N -12.838 -3.239 9.347 1.00 . A A . 66 ASN ND2 1 1
17 38819 1 1 66 ASN O O -12.113 -2.821 4.709 1.00 . A A . 66 ASN O 1 1
17 38820 1 1 66 ASN OD1 O -13.224 -1.210 8.502 1.00 . A A . 66 ASN OD1 1 1
17 38821 1 1 67 ALA C C -10.085 0.649 5.856 1.00 . A A . 67 ALA C 1 1
17 38822 1 1 67 ALA CA C -10.802 -0.403 5.026 1.00 . A A . 67 ALA CA 1 1
17 38823 1 1 67 ALA CB C -11.048 0.114 3.612 1.00 . A A . 67 ALA CB 1 1
17 38824 1 1 67 ALA H H -12.480 -0.161 6.281 1.00 . A A . 67 ALA H 1 1
17 38825 1 1 67 ALA HA H -10.182 -1.285 4.961 1.00 . A A . 67 ALA HA 1 1
17 38826 1 1 67 ALA HB1 H -11.656 1.005 3.654 1.00 . A A . 67 ALA HB1 1 1
17 38827 1 1 67 ALA HB2 H -11.558 -0.644 3.036 1.00 . A A . 67 ALA HB2 1 1
17 38828 1 1 67 ALA HB3 H -10.102 0.347 3.142 1.00 . A A . 67 ALA HB3 1 1
17 38829 1 1 67 ALA N N -12.056 -0.780 5.647 1.00 . A A . 67 ALA N 1 1
17 38830 1 1 67 ALA O O -10.718 1.544 6.421 1.00 . A A . 67 ALA O 1 1
17 38831 1 1 68 ALA C C -6.532 1.502 6.150 1.00 . A A . 68 ALA C 1 1
17 38832 1 1 68 ALA CA C -7.961 1.485 6.670 1.00 . A A . 68 ALA CA 1 1
17 38833 1 1 68 ALA CB C -7.972 1.155 8.155 1.00 . A A . 68 ALA CB 1 1
17 38834 1 1 68 ALA H H -8.331 -0.228 5.484 1.00 . A A . 68 ALA H 1 1
17 38835 1 1 68 ALA HA H -8.395 2.464 6.539 1.00 . A A . 68 ALA HA 1 1
17 38836 1 1 68 ALA HB1 H -7.532 0.181 8.310 1.00 . A A . 68 ALA HB1 1 1
17 38837 1 1 68 ALA HB2 H -8.992 1.150 8.517 1.00 . A A . 68 ALA HB2 1 1
17 38838 1 1 68 ALA HB3 H -7.403 1.897 8.694 1.00 . A A . 68 ALA HB3 1 1
17 38839 1 1 68 ALA N N -8.770 0.529 5.934 1.00 . A A . 68 ALA N 1 1
17 38840 1 1 68 ALA O O -5.973 0.455 5.815 1.00 . A A . 68 ALA O 1 1
17 38841 1 1 69 TYR C C -3.784 3.452 6.853 1.00 . A A . 69 TYR C 1 1
17 38842 1 1 69 TYR CA C -4.555 2.815 5.705 1.00 . A A . 69 TYR CA 1 1
17 38843 1 1 69 TYR CB C -4.389 3.616 4.404 1.00 . A A . 69 TYR CB 1 1
17 38844 1 1 69 TYR CD1 C -6.116 5.465 4.265 1.00 . A A . 69 TYR CD1 1 1
17 38845 1 1 69 TYR CD2 C -3.859 6.064 4.754 1.00 . A A . 69 TYR CD2 1 1
17 38846 1 1 69 TYR CE1 C -6.485 6.797 4.324 1.00 . A A . 69 TYR CE1 1 1
17 38847 1 1 69 TYR CE2 C -4.221 7.394 4.810 1.00 . A A . 69 TYR CE2 1 1
17 38848 1 1 69 TYR CG C -4.799 5.076 4.482 1.00 . A A . 69 TYR CG 1 1
17 38849 1 1 69 TYR CZ C -5.532 7.757 4.594 1.00 . A A . 69 TYR CZ 1 1
17 38850 1 1 69 TYR H H -6.459 3.494 6.288 1.00 . A A . 69 TYR H 1 1
17 38851 1 1 69 TYR HA H -4.170 1.817 5.550 1.00 . A A . 69 TYR HA 1 1
17 38852 1 1 69 TYR HB2 H -3.354 3.585 4.110 1.00 . A A . 69 TYR HB2 1 1
17 38853 1 1 69 TYR HB3 H -4.985 3.148 3.631 1.00 . A A . 69 TYR HB3 1 1
17 38854 1 1 69 TYR HD1 H -6.859 4.710 4.056 1.00 . A A . 69 TYR HD1 1 1
17 38855 1 1 69 TYR HD2 H -2.832 5.780 4.925 1.00 . A A . 69 TYR HD2 1 1
17 38856 1 1 69 TYR HE1 H -7.513 7.081 4.153 1.00 . A A . 69 TYR HE1 1 1
17 38857 1 1 69 TYR HE2 H -3.476 8.147 5.024 1.00 . A A . 69 TYR HE2 1 1
17 38858 1 1 69 TYR HH H -5.209 9.614 4.187 1.00 . A A . 69 TYR HH 1 1
17 38859 1 1 69 TYR N N -5.946 2.687 6.075 1.00 . A A . 69 TYR N 1 1
17 38860 1 1 69 TYR O O -4.235 4.433 7.448 1.00 . A A . 69 TYR O 1 1
17 38861 1 1 69 TYR OH O -5.889 9.085 4.641 1.00 . A A . 69 TYR OH 1 1
17 38862 1 1 70 ILE C C -0.451 3.715 7.868 1.00 . A A . 70 ILE C 1 1
17 38863 1 1 70 ILE CA C -1.854 3.316 8.314 1.00 . A A . 70 ILE CA 1 1
17 38864 1 1 70 ILE CB C -1.761 2.225 9.408 1.00 . A A . 70 ILE CB 1 1
17 38865 1 1 70 ILE CD1 C -3.165 0.795 10.987 1.00 . A A . 70 ILE CD1 1 1
17 38866 1 1 70 ILE CG1 C -3.156 1.892 9.943 1.00 . A A . 70 ILE CG1 1 1
17 38867 1 1 70 ILE CG2 C -0.847 2.674 10.541 1.00 . A A . 70 ILE CG2 1 1
17 38868 1 1 70 ILE H H -2.343 2.095 6.658 1.00 . A A . 70 ILE H 1 1
17 38869 1 1 70 ILE HA H -2.342 4.180 8.741 1.00 . A A . 70 ILE HA 1 1
17 38870 1 1 70 ILE HB H -1.332 1.338 8.964 1.00 . A A . 70 ILE HB 1 1
17 38871 1 1 70 ILE HD11 H -4.178 0.621 11.319 1.00 . A A . 70 ILE HD11 1 1
17 38872 1 1 70 ILE HD12 H -2.557 1.093 11.829 1.00 . A A . 70 ILE HD12 1 1
17 38873 1 1 70 ILE HD13 H -2.766 -0.112 10.559 1.00 . A A . 70 ILE HD13 1 1
17 38874 1 1 70 ILE HG12 H -3.582 2.777 10.392 1.00 . A A . 70 ILE HG12 1 1
17 38875 1 1 70 ILE HG13 H -3.781 1.574 9.121 1.00 . A A . 70 ILE HG13 1 1
17 38876 1 1 70 ILE HG21 H 0.143 2.860 10.152 1.00 . A A . 70 ILE HG21 1 1
17 38877 1 1 70 ILE HG22 H -0.800 1.902 11.294 1.00 . A A . 70 ILE HG22 1 1
17 38878 1 1 70 ILE HG23 H -1.238 3.581 10.978 1.00 . A A . 70 ILE HG23 1 1
17 38879 1 1 70 ILE N N -2.652 2.863 7.188 1.00 . A A . 70 ILE N 1 1
17 38880 1 1 70 ILE O O 0.236 2.954 7.184 1.00 . A A . 70 ILE O 1 1
17 38881 1 1 71 ASP C C 2.200 5.036 9.110 1.00 . A A . 71 ASP C 1 1
17 38882 1 1 71 ASP CA C 1.299 5.400 7.951 1.00 . A A . 71 ASP CA 1 1
17 38883 1 1 71 ASP CB C 1.319 6.923 7.777 1.00 . A A . 71 ASP CB 1 1
17 38884 1 1 71 ASP CG C 0.139 7.461 6.998 1.00 . A A . 71 ASP CG 1 1
17 38885 1 1 71 ASP H H -0.645 5.487 8.760 1.00 . A A . 71 ASP H 1 1
17 38886 1 1 71 ASP HA H 1.651 4.920 7.049 1.00 . A A . 71 ASP HA 1 1
17 38887 1 1 71 ASP HB2 H 1.315 7.384 8.751 1.00 . A A . 71 ASP HB2 1 1
17 38888 1 1 71 ASP HB3 H 2.225 7.204 7.258 1.00 . A A . 71 ASP HB3 1 1
17 38889 1 1 71 ASP N N -0.038 4.915 8.250 1.00 . A A . 71 ASP N 1 1
17 38890 1 1 71 ASP O O 2.077 5.614 10.182 1.00 . A A . 71 ASP O 1 1
17 38891 1 1 71 ASP OD1 O -0.934 7.654 7.608 1.00 . A A . 71 ASP OD1 1 1
17 38892 1 1 71 ASP OD2 O 0.282 7.717 5.787 1.00 . A A . 71 ASP OD2 1 1
17 38893 1 1 72 ALA C C 4.778 4.645 10.671 1.00 . A A . 72 ALA C 1 1
17 38894 1 1 72 ALA CA C 3.926 3.566 9.997 1.00 . A A . 72 ALA CA 1 1
17 38895 1 1 72 ALA CB C 4.811 2.441 9.492 1.00 . A A . 72 ALA CB 1 1
17 38896 1 1 72 ALA H H 3.211 3.731 8.001 1.00 . A A . 72 ALA H 1 1
17 38897 1 1 72 ALA HA H 3.258 3.149 10.736 1.00 . A A . 72 ALA HA 1 1
17 38898 1 1 72 ALA HB1 H 5.346 2.001 10.321 1.00 . A A . 72 ALA HB1 1 1
17 38899 1 1 72 ALA HB2 H 5.517 2.835 8.776 1.00 . A A . 72 ALA HB2 1 1
17 38900 1 1 72 ALA HB3 H 4.199 1.688 9.017 1.00 . A A . 72 ALA HB3 1 1
17 38901 1 1 72 ALA N N 3.100 4.094 8.906 1.00 . A A . 72 ALA N 1 1
17 38902 1 1 72 ALA O O 5.298 4.435 11.766 1.00 . A A . 72 ALA O 1 1
17 38903 1 1 73 ALA C C 4.821 7.940 11.250 1.00 . A A . 73 ALA C 1 1
17 38904 1 1 73 ALA CA C 5.705 6.887 10.583 1.00 . A A . 73 ALA CA 1 1
17 38905 1 1 73 ALA CB C 6.570 7.527 9.508 1.00 . A A . 73 ALA CB 1 1
17 38906 1 1 73 ALA H H 4.495 5.905 9.147 1.00 . A A . 73 ALA H 1 1
17 38907 1 1 73 ALA HA H 6.359 6.466 11.330 1.00 . A A . 73 ALA HA 1 1
17 38908 1 1 73 ALA HB1 H 5.938 7.969 8.751 1.00 . A A . 73 ALA HB1 1 1
17 38909 1 1 73 ALA HB2 H 7.202 6.776 9.059 1.00 . A A . 73 ALA HB2 1 1
17 38910 1 1 73 ALA HB3 H 7.186 8.294 9.955 1.00 . A A . 73 ALA HB3 1 1
17 38911 1 1 73 ALA N N 4.920 5.794 10.021 1.00 . A A . 73 ALA N 1 1
17 38912 1 1 73 ALA O O 5.319 8.900 11.835 1.00 . A A . 73 ALA O 1 1
17 38913 1 1 74 SER C C 1.604 8.003 12.692 1.00 . A A . 74 SER C 1 1
17 38914 1 1 74 SER CA C 2.572 8.710 11.744 1.00 . A A . 74 SER CA 1 1
17 38915 1 1 74 SER CB C 1.804 9.417 10.618 1.00 . A A . 74 SER CB 1 1
17 38916 1 1 74 SER H H 3.169 6.954 10.714 1.00 . A A . 74 SER H 1 1
17 38917 1 1 74 SER HA H 3.136 9.444 12.301 1.00 . A A . 74 SER HA 1 1
17 38918 1 1 74 SER HB2 H 2.508 9.880 9.945 1.00 . A A . 74 SER HB2 1 1
17 38919 1 1 74 SER HB3 H 1.219 8.685 10.078 1.00 . A A . 74 SER HB3 1 1
17 38920 1 1 74 SER HG H 1.250 10.733 11.976 1.00 . A A . 74 SER HG 1 1
17 38921 1 1 74 SER N N 3.514 7.756 11.169 1.00 . A A . 74 SER N 1 1
17 38922 1 1 74 SER O O 1.125 8.584 13.668 1.00 . A A . 74 SER O 1 1
17 38923 1 1 74 SER OG O 0.929 10.417 11.116 1.00 . A A . 74 SER OG 1 1
17 38924 1 1 75 MET C C 0.997 4.551 13.415 1.00 . A A . 75 MET C 1 1
17 38925 1 1 75 MET CA C 0.410 5.936 13.175 1.00 . A A . 75 MET CA 1 1
17 38926 1 1 75 MET CB C -0.930 5.805 12.437 1.00 . A A . 75 MET CB 1 1
17 38927 1 1 75 MET CE C -3.001 6.442 9.991 1.00 . A A . 75 MET CE 1 1
17 38928 1 1 75 MET CG C -1.720 7.102 12.364 1.00 . A A . 75 MET CG 1 1
17 38929 1 1 75 MET H H 1.781 6.329 11.628 1.00 . A A . 75 MET H 1 1
17 38930 1 1 75 MET HA H 0.248 6.425 14.125 1.00 . A A . 75 MET HA 1 1
17 38931 1 1 75 MET HB2 H -0.736 5.471 11.426 1.00 . A A . 75 MET HB2 1 1
17 38932 1 1 75 MET HB3 H -1.533 5.064 12.935 1.00 . A A . 75 MET HB3 1 1
17 38933 1 1 75 MET HE1 H -3.920 6.306 9.442 1.00 . A A . 75 MET HE1 1 1
17 38934 1 1 75 MET HE2 H -2.432 5.523 9.974 1.00 . A A . 75 MET HE2 1 1
17 38935 1 1 75 MET HE3 H -2.422 7.232 9.536 1.00 . A A . 75 MET HE3 1 1
17 38936 1 1 75 MET HG2 H -1.804 7.512 13.357 1.00 . A A . 75 MET HG2 1 1
17 38937 1 1 75 MET HG3 H -1.183 7.797 11.736 1.00 . A A . 75 MET HG3 1 1
17 38938 1 1 75 MET N N 1.336 6.741 12.399 1.00 . A A . 75 MET N 1 1
17 38939 1 1 75 MET O O 1.695 4.012 12.556 1.00 . A A . 75 MET O 1 1
17 38940 1 1 75 MET SD S -3.378 6.878 11.687 1.00 . A A . 75 MET SD 1 1
17 38941 1 1 76 PRO C C 0.176 1.578 14.321 1.00 . A A . 76 PRO C 1 1
17 38942 1 1 76 PRO CA C 1.159 2.598 14.883 1.00 . A A . 76 PRO CA 1 1
17 38943 1 1 76 PRO CB C 1.158 2.561 16.408 1.00 . A A . 76 PRO CB 1 1
17 38944 1 1 76 PRO CD C 0.044 4.588 15.730 1.00 . A A . 76 PRO CD 1 1
17 38945 1 1 76 PRO CG C 0.102 3.536 16.811 1.00 . A A . 76 PRO CG 1 1
17 38946 1 1 76 PRO HA H 2.152 2.392 14.511 1.00 . A A . 76 PRO HA 1 1
17 38947 1 1 76 PRO HB2 H 0.926 1.562 16.745 1.00 . A A . 76 PRO HB2 1 1
17 38948 1 1 76 PRO HB3 H 2.128 2.855 16.778 1.00 . A A . 76 PRO HB3 1 1
17 38949 1 1 76 PRO HD2 H -0.983 4.808 15.475 1.00 . A A . 76 PRO HD2 1 1
17 38950 1 1 76 PRO HD3 H 0.554 5.484 16.051 1.00 . A A . 76 PRO HD3 1 1
17 38951 1 1 76 PRO HG2 H -0.849 3.030 16.891 1.00 . A A . 76 PRO HG2 1 1
17 38952 1 1 76 PRO HG3 H 0.366 3.987 17.757 1.00 . A A . 76 PRO HG3 1 1
17 38953 1 1 76 PRO N N 0.743 3.964 14.588 1.00 . A A . 76 PRO N 1 1
17 38954 1 1 76 PRO O O -0.956 1.918 13.982 1.00 . A A . 76 PRO O 1 1
17 38955 1 1 77 LEU C C -1.068 -1.298 14.906 1.00 . A A . 77 LEU C 1 1
17 38956 1 1 77 LEU CA C -0.268 -0.728 13.738 1.00 . A A . 77 LEU CA 1 1
17 38957 1 1 77 LEU CB C 0.543 -1.829 13.046 1.00 . A A . 77 LEU CB 1 1
17 38958 1 1 77 LEU CD1 C -1.190 -2.317 11.291 1.00 . A A . 77 LEU CD1 1 1
17 38959 1 1 77 LEU CD2 C 0.625 -3.971 11.750 1.00 . A A . 77 LEU CD2 1 1
17 38960 1 1 77 LEU CG C -0.286 -2.919 12.359 1.00 . A A . 77 LEU CG 1 1
17 38961 1 1 77 LEU H H 1.527 0.117 14.470 1.00 . A A . 77 LEU H 1 1
17 38962 1 1 77 LEU HA H -0.955 -0.294 13.025 1.00 . A A . 77 LEU HA 1 1
17 38963 1 1 77 LEU HB2 H 1.175 -1.366 12.301 1.00 . A A . 77 LEU HB2 1 1
17 38964 1 1 77 LEU HB3 H 1.174 -2.302 13.784 1.00 . A A . 77 LEU HB3 1 1
17 38965 1 1 77 LEU HD11 H -0.587 -1.806 10.555 1.00 . A A . 77 LEU HD11 1 1
17 38966 1 1 77 LEU HD12 H -1.870 -1.614 11.750 1.00 . A A . 77 LEU HD12 1 1
17 38967 1 1 77 LEU HD13 H -1.756 -3.103 10.812 1.00 . A A . 77 LEU HD13 1 1
17 38968 1 1 77 LEU HD21 H 1.240 -3.516 10.987 1.00 . A A . 77 LEU HD21 1 1
17 38969 1 1 77 LEU HD22 H 0.027 -4.755 11.309 1.00 . A A . 77 LEU HD22 1 1
17 38970 1 1 77 LEU HD23 H 1.256 -4.389 12.520 1.00 . A A . 77 LEU HD23 1 1
17 38971 1 1 77 LEU HG H -0.913 -3.402 13.093 1.00 . A A . 77 LEU HG 1 1
17 38972 1 1 77 LEU N N 0.607 0.330 14.217 1.00 . A A . 77 LEU N 1 1
17 38973 1 1 77 LEU O O -0.563 -1.395 16.026 1.00 . A A . 77 LEU O 1 1
17 38974 1 1 78 THR C C -3.743 -3.515 15.339 1.00 . A A . 78 THR C 1 1
17 38975 1 1 78 THR CA C -3.205 -2.134 15.677 1.00 . A A . 78 THR CA 1 1
17 38976 1 1 78 THR CB C -4.384 -1.160 15.857 1.00 . A A . 78 THR CB 1 1
17 38977 1 1 78 THR CG2 C -3.919 0.158 16.458 1.00 . A A . 78 THR CG2 1 1
17 38978 1 1 78 THR H H -2.638 -1.623 13.726 1.00 . A A . 78 THR H 1 1
17 38979 1 1 78 THR HA H -2.655 -2.184 16.604 1.00 . A A . 78 THR HA 1 1
17 38980 1 1 78 THR HB H -5.107 -1.610 16.525 1.00 . A A . 78 THR HB 1 1
17 38981 1 1 78 THR HG1 H -5.503 -0.087 14.624 1.00 . A A . 78 THR HG1 1 1
17 38982 1 1 78 THR HG21 H -4.765 0.815 16.586 1.00 . A A . 78 THR HG21 1 1
17 38983 1 1 78 THR HG22 H -3.201 0.622 15.798 1.00 . A A . 78 THR HG22 1 1
17 38984 1 1 78 THR HG23 H -3.456 -0.026 17.417 1.00 . A A . 78 THR HG23 1 1
17 38985 1 1 78 THR N N -2.309 -1.665 14.642 1.00 . A A . 78 THR N 1 1
17 38986 1 1 78 THR O O -3.699 -3.946 14.186 1.00 . A A . 78 THR O 1 1
17 38987 1 1 78 THR OG1 O -5.006 -0.917 14.587 1.00 . A A . 78 THR OG1 1 1
17 38988 1 1 79 ASP C C -6.240 -5.348 15.517 1.00 . A A . 79 ASP C 1 1
17 38989 1 1 79 ASP CA C -4.863 -5.509 16.154 1.00 . A A . 79 ASP CA 1 1
17 38990 1 1 79 ASP CB C -4.973 -6.264 17.483 1.00 . A A . 79 ASP CB 1 1
17 38991 1 1 79 ASP CG C -5.834 -5.554 18.511 1.00 . A A . 79 ASP CG 1 1
17 38992 1 1 79 ASP H H -4.209 -3.825 17.248 1.00 . A A . 79 ASP H 1 1
17 38993 1 1 79 ASP HA H -4.232 -6.070 15.482 1.00 . A A . 79 ASP HA 1 1
17 38994 1 1 79 ASP HB2 H -5.405 -7.233 17.297 1.00 . A A . 79 ASP HB2 1 1
17 38995 1 1 79 ASP HB3 H -3.984 -6.394 17.898 1.00 . A A . 79 ASP HB3 1 1
17 38996 1 1 79 ASP N N -4.248 -4.203 16.349 1.00 . A A . 79 ASP N 1 1
17 38997 1 1 79 ASP O O -6.786 -6.291 14.944 1.00 . A A . 79 ASP O 1 1
17 38998 1 1 79 ASP OD1 O -5.321 -4.643 19.196 1.00 . A A . 79 ASP OD1 1 1
17 38999 1 1 79 ASP OD2 O -7.023 -5.909 18.650 1.00 . A A . 79 ASP OD2 1 1
17 39000 1 1 80 ALA C C -7.985 -3.931 13.475 1.00 . A A . 80 ALA C 1 1
17 39001 1 1 80 ALA CA C -8.059 -3.788 14.993 1.00 . A A . 80 ALA CA 1 1
17 39002 1 1 80 ALA CB C -8.463 -2.371 15.372 1.00 . A A . 80 ALA CB 1 1
17 39003 1 1 80 ALA H H -6.312 -3.449 16.135 1.00 . A A . 80 ALA H 1 1
17 39004 1 1 80 ALA HA H -8.809 -4.465 15.375 1.00 . A A . 80 ALA HA 1 1
17 39005 1 1 80 ALA HB1 H -8.488 -2.280 16.448 1.00 . A A . 80 ALA HB1 1 1
17 39006 1 1 80 ALA HB2 H -9.441 -2.155 14.968 1.00 . A A . 80 ALA HB2 1 1
17 39007 1 1 80 ALA HB3 H -7.745 -1.673 14.970 1.00 . A A . 80 ALA HB3 1 1
17 39008 1 1 80 ALA N N -6.783 -4.136 15.615 1.00 . A A . 80 ALA N 1 1
17 39009 1 1 80 ALA O O -9.003 -4.112 12.805 1.00 . A A . 80 ALA O 1 1
17 39010 1 1 81 ALA C C -6.961 -5.308 10.960 1.00 . A A . 81 ALA C 1 1
17 39011 1 1 81 ALA CA C -6.537 -3.941 11.501 1.00 . A A . 81 ALA CA 1 1
17 39012 1 1 81 ALA CB C -5.073 -3.674 11.177 1.00 . A A . 81 ALA CB 1 1
17 39013 1 1 81 ALA H H -6.003 -3.671 13.533 1.00 . A A . 81 ALA H 1 1
17 39014 1 1 81 ALA HA H -7.129 -3.182 11.015 1.00 . A A . 81 ALA HA 1 1
17 39015 1 1 81 ALA HB1 H -4.926 -3.721 10.109 1.00 . A A . 81 ALA HB1 1 1
17 39016 1 1 81 ALA HB2 H -4.454 -4.417 11.658 1.00 . A A . 81 ALA HB2 1 1
17 39017 1 1 81 ALA HB3 H -4.797 -2.691 11.533 1.00 . A A . 81 ALA HB3 1 1
17 39018 1 1 81 ALA N N -6.769 -3.830 12.939 1.00 . A A . 81 ALA N 1 1
17 39019 1 1 81 ALA O O -7.158 -5.468 9.758 1.00 . A A . 81 ALA O 1 1
17 39020 1 1 82 PHE C C -8.992 -7.582 10.925 1.00 . A A . 82 PHE C 1 1
17 39021 1 1 82 PHE CA C -7.569 -7.621 11.462 1.00 . A A . 82 PHE CA 1 1
17 39022 1 1 82 PHE CB C -7.498 -8.584 12.648 1.00 . A A . 82 PHE CB 1 1
17 39023 1 1 82 PHE CD1 C -5.976 -10.458 12.027 1.00 . A A . 82 PHE CD1 1 1
17 39024 1 1 82 PHE CD2 C -5.179 -8.825 13.569 1.00 . A A . 82 PHE CD2 1 1
17 39025 1 1 82 PHE CE1 C -4.778 -11.131 12.115 1.00 . A A . 82 PHE CE1 1 1
17 39026 1 1 82 PHE CE2 C -3.978 -9.495 13.659 1.00 . A A . 82 PHE CE2 1 1
17 39027 1 1 82 PHE CG C -6.189 -9.300 12.751 1.00 . A A . 82 PHE CG 1 1
17 39028 1 1 82 PHE CZ C -3.779 -10.650 12.932 1.00 . A A . 82 PHE CZ 1 1
17 39029 1 1 82 PHE H H -6.900 -6.109 12.793 1.00 . A A . 82 PHE H 1 1
17 39030 1 1 82 PHE HA H -6.916 -7.981 10.681 1.00 . A A . 82 PHE HA 1 1
17 39031 1 1 82 PHE HB2 H -7.646 -8.031 13.564 1.00 . A A . 82 PHE HB2 1 1
17 39032 1 1 82 PHE HB3 H -8.277 -9.326 12.550 1.00 . A A . 82 PHE HB3 1 1
17 39033 1 1 82 PHE HD1 H -6.759 -10.833 11.388 1.00 . A A . 82 PHE HD1 1 1
17 39034 1 1 82 PHE HD2 H -5.336 -7.920 14.138 1.00 . A A . 82 PHE HD2 1 1
17 39035 1 1 82 PHE HE1 H -4.623 -12.034 11.544 1.00 . A A . 82 PHE HE1 1 1
17 39036 1 1 82 PHE HE2 H -3.195 -9.117 14.300 1.00 . A A . 82 PHE HE2 1 1
17 39037 1 1 82 PHE HZ H -2.841 -11.177 13.001 1.00 . A A . 82 PHE HZ 1 1
17 39038 1 1 82 PHE N N -7.107 -6.288 11.851 1.00 . A A . 82 PHE N 1 1
17 39039 1 1 82 PHE O O -9.380 -8.413 10.108 1.00 . A A . 82 PHE O 1 1
17 39040 1 1 83 GLU C C -11.261 -5.865 9.604 1.00 . A A . 83 GLU C 1 1
17 39041 1 1 83 GLU CA C -11.149 -6.483 10.987 1.00 . A A . 83 GLU CA 1 1
17 39042 1 1 83 GLU CB C -11.888 -5.615 11.988 1.00 . A A . 83 GLU CB 1 1
17 39043 1 1 83 GLU CD C -12.424 -5.138 14.394 1.00 . A A . 83 GLU CD 1 1
17 39044 1 1 83 GLU CG C -11.746 -6.077 13.425 1.00 . A A . 83 GLU CG 1 1
17 39045 1 1 83 GLU H H -9.377 -5.943 11.999 1.00 . A A . 83 GLU H 1 1
17 39046 1 1 83 GLU HA H -11.588 -7.465 10.975 1.00 . A A . 83 GLU HA 1 1
17 39047 1 1 83 GLU HB2 H -11.508 -4.608 11.918 1.00 . A A . 83 GLU HB2 1 1
17 39048 1 1 83 GLU HB3 H -12.932 -5.610 11.734 1.00 . A A . 83 GLU HB3 1 1
17 39049 1 1 83 GLU HG2 H -12.191 -7.054 13.521 1.00 . A A . 83 GLU HG2 1 1
17 39050 1 1 83 GLU HG3 H -10.697 -6.132 13.672 1.00 . A A . 83 GLU HG3 1 1
17 39051 1 1 83 GLU N N -9.758 -6.606 11.382 1.00 . A A . 83 GLU N 1 1
17 39052 1 1 83 GLU O O -12.253 -6.054 8.897 1.00 . A A . 83 GLU O 1 1
17 39053 1 1 83 GLU OE1 O -12.534 -3.933 14.079 1.00 . A A . 83 GLU OE1 1 1
17 39054 1 1 83 GLU OE2 O -12.852 -5.593 15.474 1.00 . A A . 83 GLU OE2 1 1
17 39055 1 1 84 ALA C C -10.019 -5.389 6.823 1.00 . A A . 84 ALA C 1 1
17 39056 1 1 84 ALA CA C -10.226 -4.411 7.962 1.00 . A A . 84 ALA CA 1 1
17 39057 1 1 84 ALA CB C -9.147 -3.339 7.953 1.00 . A A . 84 ALA CB 1 1
17 39058 1 1 84 ALA H H -9.467 -5.040 9.827 1.00 . A A . 84 ALA H 1 1
17 39059 1 1 84 ALA HA H -11.185 -3.924 7.835 1.00 . A A . 84 ALA HA 1 1
17 39060 1 1 84 ALA HB1 H -9.316 -2.653 8.771 1.00 . A A . 84 ALA HB1 1 1
17 39061 1 1 84 ALA HB2 H -9.182 -2.800 7.020 1.00 . A A . 84 ALA HB2 1 1
17 39062 1 1 84 ALA HB3 H -8.177 -3.802 8.067 1.00 . A A . 84 ALA HB3 1 1
17 39063 1 1 84 ALA N N -10.241 -5.110 9.233 1.00 . A A . 84 ALA N 1 1
17 39064 1 1 84 ALA O O -9.018 -6.106 6.781 1.00 . A A . 84 ALA O 1 1
17 39065 1 1 85 GLU C C -9.917 -5.706 3.748 1.00 . A A . 85 GLU C 1 1
17 39066 1 1 85 GLU CA C -10.887 -6.308 4.760 1.00 . A A . 85 GLU CA 1 1
17 39067 1 1 85 GLU CB C -12.261 -6.514 4.125 1.00 . A A . 85 GLU CB 1 1
17 39068 1 1 85 GLU CD C -12.489 -8.888 4.935 1.00 . A A . 85 GLU CD 1 1
17 39069 1 1 85 GLU CG C -12.533 -7.958 3.740 1.00 . A A . 85 GLU CG 1 1
17 39070 1 1 85 GLU H H -11.793 -4.890 6.042 1.00 . A A . 85 GLU H 1 1
17 39071 1 1 85 GLU HA H -10.502 -7.261 5.090 1.00 . A A . 85 GLU HA 1 1
17 39072 1 1 85 GLU HB2 H -13.022 -6.196 4.826 1.00 . A A . 85 GLU HB2 1 1
17 39073 1 1 85 GLU HB3 H -12.329 -5.908 3.233 1.00 . A A . 85 GLU HB3 1 1
17 39074 1 1 85 GLU HG2 H -13.511 -8.024 3.286 1.00 . A A . 85 GLU HG2 1 1
17 39075 1 1 85 GLU HG3 H -11.783 -8.274 3.030 1.00 . A A . 85 GLU HG3 1 1
17 39076 1 1 85 GLU N N -10.987 -5.441 5.920 1.00 . A A . 85 GLU N 1 1
17 39077 1 1 85 GLU O O -9.207 -6.422 3.046 1.00 . A A . 85 GLU O 1 1
17 39078 1 1 85 GLU OE1 O -13.458 -8.892 5.724 1.00 . A A . 85 GLU OE1 1 1
17 39079 1 1 85 GLU OE2 O -11.489 -9.616 5.094 1.00 . A A . 85 GLU OE2 1 1
17 39080 1 1 86 TYR C C -7.969 -2.908 3.701 1.00 . A A . 86 TYR C 1 1
17 39081 1 1 86 TYR CA C -8.975 -3.655 2.829 1.00 . A A . 86 TYR CA 1 1
17 39082 1 1 86 TYR CB C -9.739 -2.671 1.932 1.00 . A A . 86 TYR CB 1 1
17 39083 1 1 86 TYR CD1 C -11.857 -3.969 1.412 1.00 . A A . 86 TYR CD1 1 1
17 39084 1 1 86 TYR CD2 C -10.486 -3.273 -0.404 1.00 . A A . 86 TYR CD2 1 1
17 39085 1 1 86 TYR CE1 C -12.743 -4.552 0.524 1.00 . A A . 86 TYR CE1 1 1
17 39086 1 1 86 TYR CE2 C -11.367 -3.853 -1.297 1.00 . A A . 86 TYR CE2 1 1
17 39087 1 1 86 TYR CG C -10.713 -3.321 0.964 1.00 . A A . 86 TYR CG 1 1
17 39088 1 1 86 TYR CZ C -12.492 -4.490 -0.828 1.00 . A A . 86 TYR CZ 1 1
17 39089 1 1 86 TYR H H -10.525 -3.869 4.244 1.00 . A A . 86 TYR H 1 1
17 39090 1 1 86 TYR HA H -8.449 -4.373 2.213 1.00 . A A . 86 TYR HA 1 1
17 39091 1 1 86 TYR HB2 H -10.303 -1.992 2.556 1.00 . A A . 86 TYR HB2 1 1
17 39092 1 1 86 TYR HB3 H -9.026 -2.103 1.353 1.00 . A A . 86 TYR HB3 1 1
17 39093 1 1 86 TYR HD1 H -12.053 -4.017 2.474 1.00 . A A . 86 TYR HD1 1 1
17 39094 1 1 86 TYR HD2 H -9.602 -2.775 -0.770 1.00 . A A . 86 TYR HD2 1 1
17 39095 1 1 86 TYR HE1 H -13.628 -5.052 0.894 1.00 . A A . 86 TYR HE1 1 1
17 39096 1 1 86 TYR HE2 H -11.169 -3.802 -2.359 1.00 . A A . 86 TYR HE2 1 1
17 39097 1 1 86 TYR HH H -12.873 -5.455 -2.456 1.00 . A A . 86 TYR HH 1 1
17 39098 1 1 86 TYR N N -9.898 -4.381 3.686 1.00 . A A . 86 TYR N 1 1
17 39099 1 1 86 TYR O O -8.283 -1.859 4.265 1.00 . A A . 86 TYR O 1 1
17 39100 1 1 86 TYR OH O -13.370 -5.068 -1.719 1.00 . A A . 86 TYR OH 1 1
17 39101 1 1 87 LEU C C -4.561 -2.428 3.982 1.00 . A A . 87 LEU C 1 1
17 39102 1 1 87 LEU CA C -5.787 -2.924 4.753 1.00 . A A . 87 LEU CA 1 1
17 39103 1 1 87 LEU CB C -5.405 -4.010 5.770 1.00 . A A . 87 LEU CB 1 1
17 39104 1 1 87 LEU CD1 C -3.365 -3.101 6.940 1.00 . A A . 87 LEU CD1 1 1
17 39105 1 1 87 LEU CD2 C -5.640 -2.388 7.677 1.00 . A A . 87 LEU CD2 1 1
17 39106 1 1 87 LEU CG C -4.812 -3.529 7.102 1.00 . A A . 87 LEU CG 1 1
17 39107 1 1 87 LEU H H -6.551 -4.260 3.305 1.00 . A A . 87 LEU H 1 1
17 39108 1 1 87 LEU HA H -6.233 -2.091 5.276 1.00 . A A . 87 LEU HA 1 1
17 39109 1 1 87 LEU HB2 H -6.291 -4.587 5.990 1.00 . A A . 87 LEU HB2 1 1
17 39110 1 1 87 LEU HB3 H -4.686 -4.663 5.301 1.00 . A A . 87 LEU HB3 1 1
17 39111 1 1 87 LEU HD11 H -3.306 -2.301 6.218 1.00 . A A . 87 LEU HD11 1 1
17 39112 1 1 87 LEU HD12 H -2.777 -3.940 6.596 1.00 . A A . 87 LEU HD12 1 1
17 39113 1 1 87 LEU HD13 H -2.985 -2.760 7.890 1.00 . A A . 87 LEU HD13 1 1
17 39114 1 1 87 LEU HD21 H -5.219 -2.075 8.622 1.00 . A A . 87 LEU HD21 1 1
17 39115 1 1 87 LEU HD22 H -6.656 -2.721 7.830 1.00 . A A . 87 LEU HD22 1 1
17 39116 1 1 87 LEU HD23 H -5.634 -1.556 6.988 1.00 . A A . 87 LEU HD23 1 1
17 39117 1 1 87 LEU HG H -4.837 -4.345 7.808 1.00 . A A . 87 LEU HG 1 1
17 39118 1 1 87 LEU N N -6.777 -3.464 3.839 1.00 . A A . 87 LEU N 1 1
17 39119 1 1 87 LEU O O -4.025 -3.129 3.126 1.00 . A A . 87 LEU O 1 1
17 39120 1 1 88 ALA C C -2.014 -0.041 4.663 1.00 . A A . 88 ALA C 1 1
17 39121 1 1 88 ALA CA C -2.972 -0.624 3.632 1.00 . A A . 88 ALA CA 1 1
17 39122 1 1 88 ALA CB C -3.403 0.452 2.648 1.00 . A A . 88 ALA CB 1 1
17 39123 1 1 88 ALA H H -4.629 -0.678 4.946 1.00 . A A . 88 ALA H 1 1
17 39124 1 1 88 ALA HA H -2.468 -1.404 3.079 1.00 . A A . 88 ALA HA 1 1
17 39125 1 1 88 ALA HB1 H -2.540 0.820 2.114 1.00 . A A . 88 ALA HB1 1 1
17 39126 1 1 88 ALA HB2 H -3.867 1.265 3.189 1.00 . A A . 88 ALA HB2 1 1
17 39127 1 1 88 ALA HB3 H -4.110 0.036 1.947 1.00 . A A . 88 ALA HB3 1 1
17 39128 1 1 88 ALA N N -4.138 -1.207 4.278 1.00 . A A . 88 ALA N 1 1
17 39129 1 1 88 ALA O O -2.438 0.624 5.606 1.00 . A A . 88 ALA O 1 1
17 39130 1 1 89 VAL C C 1.440 0.847 4.590 1.00 . A A . 89 VAL C 1 1
17 39131 1 1 89 VAL CA C 0.290 0.241 5.386 1.00 . A A . 89 VAL CA 1 1
17 39132 1 1 89 VAL CB C 0.860 -0.835 6.346 1.00 . A A . 89 VAL CB 1 1
17 39133 1 1 89 VAL CG1 C 1.887 -0.235 7.292 1.00 . A A . 89 VAL CG1 1 1
17 39134 1 1 89 VAL CG2 C -0.251 -1.505 7.137 1.00 . A A . 89 VAL CG2 1 1
17 39135 1 1 89 VAL H H -0.445 -0.852 3.723 1.00 . A A . 89 VAL H 1 1
17 39136 1 1 89 VAL HA H -0.171 1.017 5.979 1.00 . A A . 89 VAL HA 1 1
17 39137 1 1 89 VAL HB H 1.355 -1.589 5.753 1.00 . A A . 89 VAL HB 1 1
17 39138 1 1 89 VAL HG11 H 1.424 0.539 7.886 1.00 . A A . 89 VAL HG11 1 1
17 39139 1 1 89 VAL HG12 H 2.700 0.186 6.720 1.00 . A A . 89 VAL HG12 1 1
17 39140 1 1 89 VAL HG13 H 2.268 -1.008 7.943 1.00 . A A . 89 VAL HG13 1 1
17 39141 1 1 89 VAL HG21 H 0.175 -2.220 7.828 1.00 . A A . 89 VAL HG21 1 1
17 39142 1 1 89 VAL HG22 H -0.917 -2.014 6.458 1.00 . A A . 89 VAL HG22 1 1
17 39143 1 1 89 VAL HG23 H -0.802 -0.758 7.690 1.00 . A A . 89 VAL HG23 1 1
17 39144 1 1 89 VAL N N -0.726 -0.296 4.487 1.00 . A A . 89 VAL N 1 1
17 39145 1 1 89 VAL O O 1.936 0.243 3.638 1.00 . A A . 89 VAL O 1 1
17 39146 1 1 90 ASP C C 4.191 2.706 5.251 1.00 . A A . 90 ASP C 1 1
17 39147 1 1 90 ASP CA C 2.966 2.727 4.344 1.00 . A A . 90 ASP CA 1 1
17 39148 1 1 90 ASP CB C 2.573 4.168 4.010 1.00 . A A . 90 ASP CB 1 1
17 39149 1 1 90 ASP CG C 3.754 5.023 3.591 1.00 . A A . 90 ASP CG 1 1
17 39150 1 1 90 ASP H H 1.395 2.475 5.741 1.00 . A A . 90 ASP H 1 1
17 39151 1 1 90 ASP HA H 3.200 2.204 3.430 1.00 . A A . 90 ASP HA 1 1
17 39152 1 1 90 ASP HB2 H 1.857 4.158 3.201 1.00 . A A . 90 ASP HB2 1 1
17 39153 1 1 90 ASP HB3 H 2.117 4.620 4.879 1.00 . A A . 90 ASP HB3 1 1
17 39154 1 1 90 ASP N N 1.853 2.039 4.984 1.00 . A A . 90 ASP N 1 1
17 39155 1 1 90 ASP O O 4.070 2.911 6.461 1.00 . A A . 90 ASP O 1 1
17 39156 1 1 90 ASP OD1 O 4.397 4.705 2.570 1.00 . A A . 90 ASP OD1 1 1
17 39157 1 1 90 ASP OD2 O 4.041 6.019 4.292 1.00 . A A . 90 ASP OD2 1 1
17 39158 1 1 91 GLN C C 6.644 1.228 6.395 1.00 . A A . 91 GLN C 1 1
17 39159 1 1 91 GLN CA C 6.628 2.384 5.390 1.00 . A A . 91 GLN CA 1 1
17 39160 1 1 91 GLN CB C 6.895 3.725 6.089 1.00 . A A . 91 GLN CB 1 1
17 39161 1 1 91 GLN CD C 7.247 6.211 5.783 1.00 . A A . 91 GLN CD 1 1
17 39162 1 1 91 GLN CG C 7.248 4.847 5.123 1.00 . A A . 91 GLN CG 1 1
17 39163 1 1 91 GLN H H 5.359 2.264 3.691 1.00 . A A . 91 GLN H 1 1
17 39164 1 1 91 GLN HA H 7.410 2.212 4.664 1.00 . A A . 91 GLN HA 1 1
17 39165 1 1 91 GLN HB2 H 6.010 4.014 6.636 1.00 . A A . 91 GLN HB2 1 1
17 39166 1 1 91 GLN HB3 H 7.715 3.603 6.782 1.00 . A A . 91 GLN HB3 1 1
17 39167 1 1 91 GLN HE21 H 5.355 6.503 5.216 1.00 . A A . 91 GLN HE21 1 1
17 39168 1 1 91 GLN HE22 H 6.099 7.793 6.109 1.00 . A A . 91 GLN HE22 1 1
17 39169 1 1 91 GLN HG2 H 8.232 4.663 4.720 1.00 . A A . 91 GLN HG2 1 1
17 39170 1 1 91 GLN HG3 H 6.525 4.852 4.319 1.00 . A A . 91 GLN HG3 1 1
17 39171 1 1 91 GLN N N 5.357 2.434 4.660 1.00 . A A . 91 GLN N 1 1
17 39172 1 1 91 GLN NE2 N 6.125 6.908 5.701 1.00 . A A . 91 GLN NE2 1 1
17 39173 1 1 91 GLN O O 7.160 1.355 7.506 1.00 . A A . 91 GLN O 1 1
17 39174 1 1 91 GLN OE1 O 8.253 6.646 6.342 1.00 . A A . 91 GLN OE1 1 1
17 39175 1 1 92 VAL C C 7.255 -1.558 7.459 1.00 . A A . 92 VAL C 1 1
17 39176 1 1 92 VAL CA C 5.954 -1.112 6.784 1.00 . A A . 92 VAL CA 1 1
17 39177 1 1 92 VAL CB C 5.405 -2.284 5.939 1.00 . A A . 92 VAL CB 1 1
17 39178 1 1 92 VAL CG1 C 5.024 -3.467 6.818 1.00 . A A . 92 VAL CG1 1 1
17 39179 1 1 92 VAL CG2 C 4.222 -1.834 5.098 1.00 . A A . 92 VAL CG2 1 1
17 39180 1 1 92 VAL H H 5.841 0.042 5.011 1.00 . A A . 92 VAL H 1 1
17 39181 1 1 92 VAL HA H 5.232 -0.881 7.551 1.00 . A A . 92 VAL HA 1 1
17 39182 1 1 92 VAL HB H 6.186 -2.607 5.269 1.00 . A A . 92 VAL HB 1 1
17 39183 1 1 92 VAL HG11 H 4.661 -4.271 6.197 1.00 . A A . 92 VAL HG11 1 1
17 39184 1 1 92 VAL HG12 H 4.248 -3.166 7.507 1.00 . A A . 92 VAL HG12 1 1
17 39185 1 1 92 VAL HG13 H 5.889 -3.800 7.371 1.00 . A A . 92 VAL HG13 1 1
17 39186 1 1 92 VAL HG21 H 4.541 -1.074 4.400 1.00 . A A . 92 VAL HG21 1 1
17 39187 1 1 92 VAL HG22 H 3.454 -1.430 5.743 1.00 . A A . 92 VAL HG22 1 1
17 39188 1 1 92 VAL HG23 H 3.825 -2.678 4.555 1.00 . A A . 92 VAL HG23 1 1
17 39189 1 1 92 VAL N N 6.129 0.083 5.948 1.00 . A A . 92 VAL N 1 1
17 39190 1 1 92 VAL O O 7.232 -2.114 8.556 1.00 . A A . 92 VAL O 1 1
17 39191 1 1 93 GLU C C 9.922 -1.116 8.739 1.00 . A A . 93 GLU C 1 1
17 39192 1 1 93 GLU CA C 9.682 -1.710 7.352 1.00 . A A . 93 GLU CA 1 1
17 39193 1 1 93 GLU CB C 10.809 -1.278 6.415 1.00 . A A . 93 GLU CB 1 1
17 39194 1 1 93 GLU CD C 13.299 -0.927 6.161 1.00 . A A . 93 GLU CD 1 1
17 39195 1 1 93 GLU CG C 12.184 -1.441 7.038 1.00 . A A . 93 GLU CG 1 1
17 39196 1 1 93 GLU H H 8.350 -0.848 5.948 1.00 . A A . 93 GLU H 1 1
17 39197 1 1 93 GLU HA H 9.688 -2.787 7.431 1.00 . A A . 93 GLU HA 1 1
17 39198 1 1 93 GLU HB2 H 10.766 -1.874 5.516 1.00 . A A . 93 GLU HB2 1 1
17 39199 1 1 93 GLU HB3 H 10.673 -0.239 6.158 1.00 . A A . 93 GLU HB3 1 1
17 39200 1 1 93 GLU HG2 H 12.208 -0.895 7.970 1.00 . A A . 93 GLU HG2 1 1
17 39201 1 1 93 GLU HG3 H 12.353 -2.487 7.236 1.00 . A A . 93 GLU HG3 1 1
17 39202 1 1 93 GLU N N 8.386 -1.310 6.810 1.00 . A A . 93 GLU N 1 1
17 39203 1 1 93 GLU O O 10.554 -1.739 9.594 1.00 . A A . 93 GLU O 1 1
17 39204 1 1 93 GLU OE1 O 13.299 0.285 5.851 1.00 . A A . 93 GLU OE1 1 1
17 39205 1 1 93 GLU OE2 O 14.200 -1.723 5.814 1.00 . A A . 93 GLU OE2 1 1
17 39206 1 1 94 LYS C C 8.804 0.389 11.354 1.00 . A A . 94 LYS C 1 1
17 39207 1 1 94 LYS CA C 9.695 0.810 10.182 1.00 . A A . 94 LYS CA 1 1
17 39208 1 1 94 LYS CB C 9.584 2.313 9.925 1.00 . A A . 94 LYS CB 1 1
17 39209 1 1 94 LYS CD C 11.924 2.557 8.984 1.00 . A A . 94 LYS CD 1 1
17 39210 1 1 94 LYS CE C 11.598 3.071 7.589 1.00 . A A . 94 LYS CE 1 1
17 39211 1 1 94 LYS CG C 10.919 3.038 10.025 1.00 . A A . 94 LYS CG 1 1
17 39212 1 1 94 LYS H H 8.773 0.460 8.311 1.00 . A A . 94 LYS H 1 1
17 39213 1 1 94 LYS HA H 10.721 0.587 10.443 1.00 . A A . 94 LYS HA 1 1
17 39214 1 1 94 LYS HB2 H 9.183 2.471 8.935 1.00 . A A . 94 LYS HB2 1 1
17 39215 1 1 94 LYS HB3 H 8.910 2.744 10.652 1.00 . A A . 94 LYS HB3 1 1
17 39216 1 1 94 LYS HD2 H 12.906 2.904 9.261 1.00 . A A . 94 LYS HD2 1 1
17 39217 1 1 94 LYS HD3 H 11.916 1.475 8.969 1.00 . A A . 94 LYS HD3 1 1
17 39218 1 1 94 LYS HE2 H 10.704 2.577 7.237 1.00 . A A . 94 LYS HE2 1 1
17 39219 1 1 94 LYS HE3 H 11.425 4.135 7.642 1.00 . A A . 94 LYS HE3 1 1
17 39220 1 1 94 LYS HG2 H 10.752 4.093 9.881 1.00 . A A . 94 LYS HG2 1 1
17 39221 1 1 94 LYS HG3 H 11.331 2.869 11.008 1.00 . A A . 94 LYS HG3 1 1
17 39222 1 1 94 LYS HZ1 H 13.609 3.153 7.022 1.00 . A A . 94 LYS HZ1 1 1
17 39223 1 1 94 LYS HZ2 H 12.527 3.292 5.721 1.00 . A A . 94 LYS HZ2 1 1
17 39224 1 1 94 LYS HZ3 H 12.796 1.778 6.446 1.00 . A A . 94 LYS HZ3 1 1
17 39225 1 1 94 LYS N N 9.394 0.075 8.967 1.00 . A A . 94 LYS N 1 1
17 39226 1 1 94 LYS NZ N 12.707 2.805 6.629 1.00 . A A . 94 LYS NZ 1 1
17 39227 1 1 94 LYS O O 8.659 1.131 12.329 1.00 . A A . 94 LYS O 1 1
17 39228 1 1 95 LEU C C 8.521 -2.045 13.331 1.00 . A A . 95 LEU C 1 1
17 39229 1 1 95 LEU CA C 7.509 -1.382 12.393 1.00 . A A . 95 LEU CA 1 1
17 39230 1 1 95 LEU CB C 6.473 -2.397 11.915 1.00 . A A . 95 LEU CB 1 1
17 39231 1 1 95 LEU CD1 C 4.413 -2.917 10.577 1.00 . A A . 95 LEU CD1 1 1
17 39232 1 1 95 LEU CD2 C 4.641 -0.690 11.697 1.00 . A A . 95 LEU CD2 1 1
17 39233 1 1 95 LEU CG C 5.382 -1.826 11.005 1.00 . A A . 95 LEU CG 1 1
17 39234 1 1 95 LEU H H 8.209 -1.267 10.398 1.00 . A A . 95 LEU H 1 1
17 39235 1 1 95 LEU HA H 7.008 -0.587 12.927 1.00 . A A . 95 LEU HA 1 1
17 39236 1 1 95 LEU HB2 H 6.989 -3.180 11.377 1.00 . A A . 95 LEU HB2 1 1
17 39237 1 1 95 LEU HB3 H 6.001 -2.832 12.780 1.00 . A A . 95 LEU HB3 1 1
17 39238 1 1 95 LEU HD11 H 3.991 -3.389 11.452 1.00 . A A . 95 LEU HD11 1 1
17 39239 1 1 95 LEU HD12 H 4.938 -3.653 9.988 1.00 . A A . 95 LEU HD12 1 1
17 39240 1 1 95 LEU HD13 H 3.622 -2.480 9.986 1.00 . A A . 95 LEU HD13 1 1
17 39241 1 1 95 LEU HD21 H 4.171 -1.061 12.596 1.00 . A A . 95 LEU HD21 1 1
17 39242 1 1 95 LEU HD22 H 3.886 -0.296 11.032 1.00 . A A . 95 LEU HD22 1 1
17 39243 1 1 95 LEU HD23 H 5.340 0.091 11.952 1.00 . A A . 95 LEU HD23 1 1
17 39244 1 1 95 LEU HG H 5.844 -1.428 10.114 1.00 . A A . 95 LEU HG 1 1
17 39245 1 1 95 LEU N N 8.203 -0.790 11.258 1.00 . A A . 95 LEU N 1 1
17 39246 1 1 95 LEU O O 9.463 -2.702 12.875 1.00 . A A . 95 LEU O 1 1
17 39247 1 1 96 GLY C C 9.040 -3.690 16.195 1.00 . A A . 96 GLY C 1 1
17 39248 1 1 96 GLY CA C 9.327 -2.324 15.593 1.00 . A A . 96 GLY CA 1 1
17 39249 1 1 96 GLY H H 7.503 -1.443 14.952 1.00 . A A . 96 GLY H 1 1
17 39250 1 1 96 GLY HA2 H 10.284 -2.364 15.097 1.00 . A A . 96 GLY HA2 1 1
17 39251 1 1 96 GLY HA3 H 9.385 -1.599 16.392 1.00 . A A . 96 GLY HA3 1 1
17 39252 1 1 96 GLY N N 8.330 -1.878 14.633 1.00 . A A . 96 GLY N 1 1
17 39253 1 1 96 GLY O O 8.720 -3.790 17.382 1.00 . A A . 96 GLY O 1 1
17 39254 1 1 97 ASN C C 7.574 -6.487 16.167 1.00 . A A . 97 ASN C 1 1
17 39255 1 1 97 ASN CA C 9.024 -6.136 15.822 1.00 . A A . 97 ASN CA 1 1
17 39256 1 1 97 ASN CB C 9.939 -6.419 17.026 1.00 . A A . 97 ASN CB 1 1
17 39257 1 1 97 ASN CG C 9.801 -7.835 17.568 1.00 . A A . 97 ASN CG 1 1
17 39258 1 1 97 ASN H H 9.365 -4.568 14.429 1.00 . A A . 97 ASN H 1 1
17 39259 1 1 97 ASN HA H 9.338 -6.766 15.001 1.00 . A A . 97 ASN HA 1 1
17 39260 1 1 97 ASN HB2 H 10.965 -6.268 16.731 1.00 . A A . 97 ASN HB2 1 1
17 39261 1 1 97 ASN HB3 H 9.696 -5.728 17.822 1.00 . A A . 97 ASN HB3 1 1
17 39262 1 1 97 ASN HD21 H 10.156 -7.175 19.409 1.00 . A A . 97 ASN HD21 1 1
17 39263 1 1 97 ASN HD22 H 9.887 -8.880 19.259 1.00 . A A . 97 ASN HD22 1 1
17 39264 1 1 97 ASN N N 9.166 -4.738 15.373 1.00 . A A . 97 ASN N 1 1
17 39265 1 1 97 ASN ND2 N 9.963 -7.977 18.875 1.00 . A A . 97 ASN ND2 1 1
17 39266 1 1 97 ASN O O 6.985 -7.374 15.553 1.00 . A A . 97 ASN O 1 1
17 39267 1 1 97 ASN OD1 O 9.542 -8.786 16.828 1.00 . A A . 97 ASN OD1 1 1
17 39268 1 1 98 GLU C C 4.621 -5.851 16.522 1.00 . A A . 98 GLU C 1 1
17 39269 1 1 98 GLU CA C 5.657 -6.067 17.619 1.00 . A A . 98 GLU CA 1 1
17 39270 1 1 98 GLU CB C 5.342 -5.179 18.819 1.00 . A A . 98 GLU CB 1 1
17 39271 1 1 98 GLU CD C 6.143 -4.296 21.035 1.00 . A A . 98 GLU CD 1 1
17 39272 1 1 98 GLU CG C 6.332 -5.337 19.956 1.00 . A A . 98 GLU CG 1 1
17 39273 1 1 98 GLU H H 7.502 -5.031 17.530 1.00 . A A . 98 GLU H 1 1
17 39274 1 1 98 GLU HA H 5.624 -7.100 17.927 1.00 . A A . 98 GLU HA 1 1
17 39275 1 1 98 GLU HB2 H 5.350 -4.147 18.501 1.00 . A A . 98 GLU HB2 1 1
17 39276 1 1 98 GLU HB3 H 4.358 -5.428 19.189 1.00 . A A . 98 GLU HB3 1 1
17 39277 1 1 98 GLU HG2 H 6.204 -6.316 20.395 1.00 . A A . 98 GLU HG2 1 1
17 39278 1 1 98 GLU HG3 H 7.334 -5.249 19.560 1.00 . A A . 98 GLU HG3 1 1
17 39279 1 1 98 GLU N N 7.004 -5.781 17.133 1.00 . A A . 98 GLU N 1 1
17 39280 1 1 98 GLU O O 3.825 -6.746 16.224 1.00 . A A . 98 GLU O 1 1
17 39281 1 1 98 GLU OE1 O 5.299 -4.509 21.931 1.00 . A A . 98 GLU OE1 1 1
17 39282 1 1 98 GLU OE2 O 6.836 -3.257 20.992 1.00 . A A . 98 GLU OE2 1 1
17 39283 1 1 99 GLU C C 4.077 -5.212 13.607 1.00 . A A . 99 GLU C 1 1
17 39284 1 1 99 GLU CA C 3.731 -4.363 14.824 1.00 . A A . 99 GLU CA 1 1
17 39285 1 1 99 GLU CB C 3.791 -2.878 14.440 1.00 . A A . 99 GLU CB 1 1
17 39286 1 1 99 GLU CD C 5.348 -1.688 16.023 1.00 . A A . 99 GLU CD 1 1
17 39287 1 1 99 GLU CG C 3.908 -1.924 15.618 1.00 . A A . 99 GLU CG 1 1
17 39288 1 1 99 GLU H H 5.275 -3.979 16.231 1.00 . A A . 99 GLU H 1 1
17 39289 1 1 99 GLU HA H 2.729 -4.605 15.146 1.00 . A A . 99 GLU HA 1 1
17 39290 1 1 99 GLU HB2 H 4.648 -2.722 13.800 1.00 . A A . 99 GLU HB2 1 1
17 39291 1 1 99 GLU HB3 H 2.896 -2.628 13.891 1.00 . A A . 99 GLU HB3 1 1
17 39292 1 1 99 GLU HG2 H 3.466 -0.975 15.347 1.00 . A A . 99 GLU HG2 1 1
17 39293 1 1 99 GLU HG3 H 3.376 -2.342 16.459 1.00 . A A . 99 GLU HG3 1 1
17 39294 1 1 99 GLU N N 4.642 -4.671 15.918 1.00 . A A . 99 GLU N 1 1
17 39295 1 1 99 GLU O O 3.211 -5.546 12.804 1.00 . A A . 99 GLU O 1 1
17 39296 1 1 99 GLU OE1 O 5.878 -2.471 16.830 1.00 . A A . 99 GLU OE1 1 1
17 39297 1 1 99 GLU OE2 O 5.958 -0.726 15.516 1.00 . A A . 99 GLU OE2 1 1
17 39298 1 1 100 GLN C C 5.244 -7.787 12.465 1.00 . A A . 100 GLN C 1 1
17 39299 1 1 100 GLN CA C 5.820 -6.375 12.373 1.00 . A A . 100 GLN CA 1 1
17 39300 1 1 100 GLN CB C 7.350 -6.424 12.356 1.00 . A A . 100 GLN CB 1 1
17 39301 1 1 100 GLN CD C 7.593 -5.834 9.923 1.00 . A A . 100 GLN CD 1 1
17 39302 1 1 100 GLN CG C 7.930 -6.831 11.015 1.00 . A A . 100 GLN CG 1 1
17 39303 1 1 100 GLN H H 5.989 -5.286 14.178 1.00 . A A . 100 GLN H 1 1
17 39304 1 1 100 GLN HA H 5.470 -5.912 11.462 1.00 . A A . 100 GLN HA 1 1
17 39305 1 1 100 GLN HB2 H 7.736 -5.447 12.607 1.00 . A A . 100 GLN HB2 1 1
17 39306 1 1 100 GLN HB3 H 7.682 -7.134 13.097 1.00 . A A . 100 GLN HB3 1 1
17 39307 1 1 100 GLN HE21 H 9.240 -4.798 10.338 1.00 . A A . 100 GLN HE21 1 1
17 39308 1 1 100 GLN HE22 H 8.245 -4.169 9.064 1.00 . A A . 100 GLN HE22 1 1
17 39309 1 1 100 GLN HG2 H 9.004 -6.895 11.104 1.00 . A A . 100 GLN HG2 1 1
17 39310 1 1 100 GLN HG3 H 7.530 -7.797 10.740 1.00 . A A . 100 GLN HG3 1 1
17 39311 1 1 100 GLN N N 5.351 -5.570 13.492 1.00 . A A . 100 GLN N 1 1
17 39312 1 1 100 GLN NE2 N 8.444 -4.836 9.755 1.00 . A A . 100 GLN NE2 1 1
17 39313 1 1 100 GLN O O 4.807 -8.358 11.469 1.00 . A A . 100 GLN O 1 1
17 39314 1 1 100 GLN OE1 O 6.579 -5.958 9.244 1.00 . A A . 100 GLN OE1 1 1
17 39315 1 1 101 ALA C C 3.133 -9.599 13.713 1.00 . A A . 101 ALA C 1 1
17 39316 1 1 101 ALA CA C 4.643 -9.650 13.920 1.00 . A A . 101 ALA CA 1 1
17 39317 1 1 101 ALA CB C 4.971 -10.135 15.325 1.00 . A A . 101 ALA CB 1 1
17 39318 1 1 101 ALA H H 5.644 -7.849 14.429 1.00 . A A . 101 ALA H 1 1
17 39319 1 1 101 ALA HA H 5.071 -10.344 13.212 1.00 . A A . 101 ALA HA 1 1
17 39320 1 1 101 ALA HB1 H 4.539 -9.461 16.049 1.00 . A A . 101 ALA HB1 1 1
17 39321 1 1 101 ALA HB2 H 6.045 -10.164 15.454 1.00 . A A . 101 ALA HB2 1 1
17 39322 1 1 101 ALA HB3 H 4.566 -11.125 15.468 1.00 . A A . 101 ALA HB3 1 1
17 39323 1 1 101 ALA N N 5.233 -8.337 13.678 1.00 . A A . 101 ALA N 1 1
17 39324 1 1 101 ALA O O 2.515 -10.579 13.293 1.00 . A A . 101 ALA O 1 1
17 39325 1 1 102 LEU C C 0.878 -8.210 12.257 1.00 . A A . 102 LEU C 1 1
17 39326 1 1 102 LEU CA C 1.133 -8.214 13.764 1.00 . A A . 102 LEU CA 1 1
17 39327 1 1 102 LEU CB C 0.712 -6.879 14.394 1.00 . A A . 102 LEU CB 1 1
17 39328 1 1 102 LEU CD1 C -1.627 -6.638 13.455 1.00 . A A . 102 LEU CD1 1 1
17 39329 1 1 102 LEU CD2 C -1.259 -7.841 15.619 1.00 . A A . 102 LEU CD2 1 1
17 39330 1 1 102 LEU CG C -0.781 -6.711 14.718 1.00 . A A . 102 LEU CG 1 1
17 39331 1 1 102 LEU H H 3.086 -7.735 14.428 1.00 . A A . 102 LEU H 1 1
17 39332 1 1 102 LEU HA H 0.573 -9.017 14.217 1.00 . A A . 102 LEU HA 1 1
17 39333 1 1 102 LEU HB2 H 1.269 -6.752 15.312 1.00 . A A . 102 LEU HB2 1 1
17 39334 1 1 102 LEU HB3 H 0.997 -6.088 13.717 1.00 . A A . 102 LEU HB3 1 1
17 39335 1 1 102 LEU HD11 H -1.516 -7.553 12.893 1.00 . A A . 102 LEU HD11 1 1
17 39336 1 1 102 LEU HD12 H -1.302 -5.803 12.850 1.00 . A A . 102 LEU HD12 1 1
17 39337 1 1 102 LEU HD13 H -2.665 -6.505 13.723 1.00 . A A . 102 LEU HD13 1 1
17 39338 1 1 102 LEU HD21 H -2.304 -7.699 15.847 1.00 . A A . 102 LEU HD21 1 1
17 39339 1 1 102 LEU HD22 H -0.686 -7.842 16.535 1.00 . A A . 102 LEU HD22 1 1
17 39340 1 1 102 LEU HD23 H -1.126 -8.786 15.112 1.00 . A A . 102 LEU HD23 1 1
17 39341 1 1 102 LEU HG H -0.912 -5.784 15.255 1.00 . A A . 102 LEU HG 1 1
17 39342 1 1 102 LEU N N 2.549 -8.447 14.014 1.00 . A A . 102 LEU N 1 1
17 39343 1 1 102 LEU O O -0.022 -8.887 11.765 1.00 . A A . 102 LEU O 1 1
17 39344 1 1 103 LEU C C 1.767 -8.785 9.480 1.00 . A A . 103 LEU C 1 1
17 39345 1 1 103 LEU CA C 1.628 -7.384 10.076 1.00 . A A . 103 LEU CA 1 1
17 39346 1 1 103 LEU CB C 2.739 -6.454 9.557 1.00 . A A . 103 LEU CB 1 1
17 39347 1 1 103 LEU CD1 C 3.215 -7.206 7.182 1.00 . A A . 103 LEU CD1 1 1
17 39348 1 1 103 LEU CD2 C 1.283 -5.681 7.646 1.00 . A A . 103 LEU CD2 1 1
17 39349 1 1 103 LEU CG C 2.694 -6.076 8.063 1.00 . A A . 103 LEU CG 1 1
17 39350 1 1 103 LEU H H 2.355 -6.888 12.005 1.00 . A A . 103 LEU H 1 1
17 39351 1 1 103 LEU HA H 0.666 -6.977 9.801 1.00 . A A . 103 LEU HA 1 1
17 39352 1 1 103 LEU HB2 H 2.702 -5.541 10.131 1.00 . A A . 103 LEU HB2 1 1
17 39353 1 1 103 LEU HB3 H 3.687 -6.935 9.751 1.00 . A A . 103 LEU HB3 1 1
17 39354 1 1 103 LEU HD11 H 4.244 -7.416 7.434 1.00 . A A . 103 LEU HD11 1 1
17 39355 1 1 103 LEU HD12 H 3.151 -6.912 6.146 1.00 . A A . 103 LEU HD12 1 1
17 39356 1 1 103 LEU HD13 H 2.618 -8.093 7.343 1.00 . A A . 103 LEU HD13 1 1
17 39357 1 1 103 LEU HD21 H 0.615 -6.516 7.799 1.00 . A A . 103 LEU HD21 1 1
17 39358 1 1 103 LEU HD22 H 1.279 -5.406 6.602 1.00 . A A . 103 LEU HD22 1 1
17 39359 1 1 103 LEU HD23 H 0.952 -4.842 8.240 1.00 . A A . 103 LEU HD23 1 1
17 39360 1 1 103 LEU HG H 3.335 -5.222 7.907 1.00 . A A . 103 LEU HG 1 1
17 39361 1 1 103 LEU N N 1.692 -7.445 11.535 1.00 . A A . 103 LEU N 1 1
17 39362 1 1 103 LEU O O 1.032 -9.159 8.565 1.00 . A A . 103 LEU O 1 1
17 39363 1 1 104 PHE C C 1.620 -11.742 9.756 1.00 . A A . 104 PHE C 1 1
17 39364 1 1 104 PHE CA C 2.912 -10.940 9.599 1.00 . A A . 104 PHE CA 1 1
17 39365 1 1 104 PHE CB C 4.023 -11.579 10.436 1.00 . A A . 104 PHE CB 1 1
17 39366 1 1 104 PHE CD1 C 4.949 -13.295 8.853 1.00 . A A . 104 PHE CD1 1 1
17 39367 1 1 104 PHE CD2 C 4.008 -14.045 10.911 1.00 . A A . 104 PHE CD2 1 1
17 39368 1 1 104 PHE CE1 C 5.236 -14.602 8.508 1.00 . A A . 104 PHE CE1 1 1
17 39369 1 1 104 PHE CE2 C 4.293 -15.352 10.571 1.00 . A A . 104 PHE CE2 1 1
17 39370 1 1 104 PHE CG C 4.331 -13.002 10.057 1.00 . A A . 104 PHE CG 1 1
17 39371 1 1 104 PHE CZ C 4.909 -15.632 9.369 1.00 . A A . 104 PHE CZ 1 1
17 39372 1 1 104 PHE H H 3.313 -9.166 10.686 1.00 . A A . 104 PHE H 1 1
17 39373 1 1 104 PHE HA H 3.206 -10.944 8.560 1.00 . A A . 104 PHE HA 1 1
17 39374 1 1 104 PHE HB2 H 4.926 -11.002 10.322 1.00 . A A . 104 PHE HB2 1 1
17 39375 1 1 104 PHE HB3 H 3.728 -11.568 11.476 1.00 . A A . 104 PHE HB3 1 1
17 39376 1 1 104 PHE HD1 H 5.207 -12.491 8.180 1.00 . A A . 104 PHE HD1 1 1
17 39377 1 1 104 PHE HD2 H 3.525 -13.829 11.850 1.00 . A A . 104 PHE HD2 1 1
17 39378 1 1 104 PHE HE1 H 5.717 -14.819 7.565 1.00 . A A . 104 PHE HE1 1 1
17 39379 1 1 104 PHE HE2 H 4.035 -16.155 11.245 1.00 . A A . 104 PHE HE2 1 1
17 39380 1 1 104 PHE HZ H 5.134 -16.654 9.102 1.00 . A A . 104 PHE HZ 1 1
17 39381 1 1 104 PHE N N 2.713 -9.553 10.010 1.00 . A A . 104 PHE N 1 1
17 39382 1 1 104 PHE O O 1.255 -12.537 8.890 1.00 . A A . 104 PHE O 1 1
17 39383 1 1 105 SER C C -1.417 -11.723 10.202 1.00 . A A . 105 SER C 1 1
17 39384 1 1 105 SER CA C -0.321 -12.202 11.151 1.00 . A A . 105 SER CA 1 1
17 39385 1 1 105 SER CB C -0.725 -11.961 12.605 1.00 . A A . 105 SER CB 1 1
17 39386 1 1 105 SER H H 1.284 -10.874 11.520 1.00 . A A . 105 SER H 1 1
17 39387 1 1 105 SER HA H -0.168 -13.260 10.999 1.00 . A A . 105 SER HA 1 1
17 39388 1 1 105 SER HB2 H 0.145 -12.054 13.233 1.00 . A A . 105 SER HB2 1 1
17 39389 1 1 105 SER HB3 H -1.131 -10.963 12.703 1.00 . A A . 105 SER HB3 1 1
17 39390 1 1 105 SER HG H -1.271 -13.710 13.315 1.00 . A A . 105 SER HG 1 1
17 39391 1 1 105 SER N N 0.933 -11.518 10.867 1.00 . A A . 105 SER N 1 1
17 39392 1 1 105 SER O O -2.321 -12.479 9.843 1.00 . A A . 105 SER O 1 1
17 39393 1 1 105 SER OG O -1.702 -12.894 13.031 1.00 . A A . 105 SER OG 1 1
17 39394 1 1 106 ILE C C -2.062 -10.670 7.470 1.00 . A A . 106 ILE C 1 1
17 39395 1 1 106 ILE CA C -2.239 -9.922 8.791 1.00 . A A . 106 ILE CA 1 1
17 39396 1 1 106 ILE CB C -2.018 -8.407 8.571 1.00 . A A . 106 ILE CB 1 1
17 39397 1 1 106 ILE CD1 C -2.064 -6.145 9.746 1.00 . A A . 106 ILE CD1 1 1
17 39398 1 1 106 ILE CG1 C -2.291 -7.638 9.866 1.00 . A A . 106 ILE CG1 1 1
17 39399 1 1 106 ILE CG2 C -2.904 -7.889 7.443 1.00 . A A . 106 ILE CG2 1 1
17 39400 1 1 106 ILE H H -0.643 -9.881 10.194 1.00 . A A . 106 ILE H 1 1
17 39401 1 1 106 ILE HA H -3.249 -10.075 9.146 1.00 . A A . 106 ILE HA 1 1
17 39402 1 1 106 ILE HB H -0.990 -8.256 8.282 1.00 . A A . 106 ILE HB 1 1
17 39403 1 1 106 ILE HD11 H -2.280 -5.671 10.692 1.00 . A A . 106 ILE HD11 1 1
17 39404 1 1 106 ILE HD12 H -2.716 -5.743 8.985 1.00 . A A . 106 ILE HD12 1 1
17 39405 1 1 106 ILE HD13 H -1.035 -5.957 9.474 1.00 . A A . 106 ILE HD13 1 1
17 39406 1 1 106 ILE HG12 H -3.317 -7.796 10.162 1.00 . A A . 106 ILE HG12 1 1
17 39407 1 1 106 ILE HG13 H -1.639 -8.007 10.640 1.00 . A A . 106 ILE HG13 1 1
17 39408 1 1 106 ILE HG21 H -3.942 -8.068 7.685 1.00 . A A . 106 ILE HG21 1 1
17 39409 1 1 106 ILE HG22 H -2.655 -8.401 6.525 1.00 . A A . 106 ILE HG22 1 1
17 39410 1 1 106 ILE HG23 H -2.742 -6.830 7.317 1.00 . A A . 106 ILE HG23 1 1
17 39411 1 1 106 ILE N N -1.329 -10.463 9.795 1.00 . A A . 106 ILE N 1 1
17 39412 1 1 106 ILE O O -3.043 -11.057 6.832 1.00 . A A . 106 ILE O 1 1
17 39413 1 1 107 PHE C C -1.076 -13.106 6.103 1.00 . A A . 107 PHE C 1 1
17 39414 1 1 107 PHE CA C -0.504 -11.709 5.909 1.00 . A A . 107 PHE CA 1 1
17 39415 1 1 107 PHE CB C 1.011 -11.811 5.693 1.00 . A A . 107 PHE CB 1 1
17 39416 1 1 107 PHE CD1 C 1.387 -11.284 3.273 1.00 . A A . 107 PHE CD1 1 1
17 39417 1 1 107 PHE CD2 C 2.208 -9.753 4.903 1.00 . A A . 107 PHE CD2 1 1
17 39418 1 1 107 PHE CE1 C 1.883 -10.482 2.263 1.00 . A A . 107 PHE CE1 1 1
17 39419 1 1 107 PHE CE2 C 2.706 -8.946 3.898 1.00 . A A . 107 PHE CE2 1 1
17 39420 1 1 107 PHE CG C 1.543 -10.929 4.602 1.00 . A A . 107 PHE CG 1 1
17 39421 1 1 107 PHE CZ C 2.541 -9.310 2.575 1.00 . A A . 107 PHE CZ 1 1
17 39422 1 1 107 PHE H H -0.070 -10.466 7.574 1.00 . A A . 107 PHE H 1 1
17 39423 1 1 107 PHE HA H -0.961 -11.255 5.043 1.00 . A A . 107 PHE HA 1 1
17 39424 1 1 107 PHE HB2 H 1.514 -11.538 6.608 1.00 . A A . 107 PHE HB2 1 1
17 39425 1 1 107 PHE HB3 H 1.261 -12.832 5.445 1.00 . A A . 107 PHE HB3 1 1
17 39426 1 1 107 PHE HD1 H 0.871 -12.201 3.030 1.00 . A A . 107 PHE HD1 1 1
17 39427 1 1 107 PHE HD2 H 2.339 -9.468 5.935 1.00 . A A . 107 PHE HD2 1 1
17 39428 1 1 107 PHE HE1 H 1.755 -10.773 1.230 1.00 . A A . 107 PHE HE1 1 1
17 39429 1 1 107 PHE HE2 H 3.220 -8.029 4.146 1.00 . A A . 107 PHE HE2 1 1
17 39430 1 1 107 PHE HZ H 2.930 -8.681 1.787 1.00 . A A . 107 PHE HZ 1 1
17 39431 1 1 107 PHE N N -0.808 -10.880 7.071 1.00 . A A . 107 PHE N 1 1
17 39432 1 1 107 PHE O O -1.636 -13.699 5.178 1.00 . A A . 107 PHE O 1 1
17 39433 1 1 108 ASN C C -2.920 -15.069 7.443 1.00 . A A . 108 ASN C 1 1
17 39434 1 1 108 ASN CA C -1.416 -14.944 7.674 1.00 . A A . 108 ASN CA 1 1
17 39435 1 1 108 ASN CB C -1.086 -15.259 9.137 1.00 . A A . 108 ASN CB 1 1
17 39436 1 1 108 ASN CG C -1.614 -16.613 9.579 1.00 . A A . 108 ASN CG 1 1
17 39437 1 1 108 ASN H H -0.469 -13.083 8.004 1.00 . A A . 108 ASN H 1 1
17 39438 1 1 108 ASN HA H -0.909 -15.657 7.042 1.00 . A A . 108 ASN HA 1 1
17 39439 1 1 108 ASN HB2 H -0.013 -15.253 9.263 1.00 . A A . 108 ASN HB2 1 1
17 39440 1 1 108 ASN HB3 H -1.522 -14.497 9.768 1.00 . A A . 108 ASN HB3 1 1
17 39441 1 1 108 ASN HD21 H -1.928 -15.914 11.415 1.00 . A A . 108 ASN HD21 1 1
17 39442 1 1 108 ASN HD22 H -2.369 -17.569 11.152 1.00 . A A . 108 ASN HD22 1 1
17 39443 1 1 108 ASN N N -0.931 -13.617 7.321 1.00 . A A . 108 ASN N 1 1
17 39444 1 1 108 ASN ND2 N -2.004 -16.707 10.842 1.00 . A A . 108 ASN ND2 1 1
17 39445 1 1 108 ASN O O -3.359 -15.970 6.732 1.00 . A A . 108 ASN O 1 1
17 39446 1 1 108 ASN OD1 O -1.670 -17.564 8.797 1.00 . A A . 108 ASN OD1 1 1
17 39447 1 1 109 ARG C C -5.630 -14.165 6.473 1.00 . A A . 109 ARG C 1 1
17 39448 1 1 109 ARG CA C -5.163 -14.259 7.927 1.00 . A A . 109 ARG CA 1 1
17 39449 1 1 109 ARG CB C -5.879 -13.199 8.786 1.00 . A A . 109 ARG CB 1 1
17 39450 1 1 109 ARG CD C -7.019 -10.954 8.583 1.00 . A A . 109 ARG CD 1 1
17 39451 1 1 109 ARG CG C -5.770 -11.773 8.261 1.00 . A A . 109 ARG CG 1 1
17 39452 1 1 109 ARG CZ C -9.091 -10.739 7.238 1.00 . A A . 109 ARG CZ 1 1
17 39453 1 1 109 ARG H H -3.298 -13.418 8.527 1.00 . A A . 109 ARG H 1 1
17 39454 1 1 109 ARG HA H -5.435 -15.238 8.298 1.00 . A A . 109 ARG HA 1 1
17 39455 1 1 109 ARG HB2 H -6.924 -13.454 8.848 1.00 . A A . 109 ARG HB2 1 1
17 39456 1 1 109 ARG HB3 H -5.455 -13.221 9.783 1.00 . A A . 109 ARG HB3 1 1
17 39457 1 1 109 ARG HD2 H -7.185 -10.975 9.649 1.00 . A A . 109 ARG HD2 1 1
17 39458 1 1 109 ARG HD3 H -6.860 -9.934 8.264 1.00 . A A . 109 ARG HD3 1 1
17 39459 1 1 109 ARG HE H -8.341 -12.465 7.937 1.00 . A A . 109 ARG HE 1 1
17 39460 1 1 109 ARG HG2 H -4.915 -11.297 8.717 1.00 . A A . 109 ARG HG2 1 1
17 39461 1 1 109 ARG HG3 H -5.638 -11.804 7.190 1.00 . A A . 109 ARG HG3 1 1
17 39462 1 1 109 ARG HH11 H -8.260 -8.963 7.740 1.00 . A A . 109 ARG HH11 1 1
17 39463 1 1 109 ARG HH12 H -9.660 -8.866 6.725 1.00 . A A . 109 ARG HH12 1 1
17 39464 1 1 109 ARG HH21 H -10.191 -12.313 6.598 1.00 . A A . 109 ARG HH21 1 1
17 39465 1 1 109 ARG HH22 H -10.760 -10.749 6.074 1.00 . A A . 109 ARG HH22 1 1
17 39466 1 1 109 ARG N N -3.705 -14.160 8.021 1.00 . A A . 109 ARG N 1 1
17 39467 1 1 109 ARG NE N -8.206 -11.486 7.907 1.00 . A A . 109 ARG NE 1 1
17 39468 1 1 109 ARG NH1 N -8.995 -9.417 7.236 1.00 . A A . 109 ARG NH1 1 1
17 39469 1 1 109 ARG NH2 N -10.091 -11.318 6.589 1.00 . A A . 109 ARG NH2 1 1
17 39470 1 1 109 ARG O O -6.579 -14.839 6.079 1.00 . A A . 109 ARG O 1 1
17 39471 1 1 110 PHE C C -4.947 -14.480 3.504 1.00 . A A . 110 PHE C 1 1
17 39472 1 1 110 PHE CA C -5.283 -13.201 4.263 1.00 . A A . 110 PHE CA 1 1
17 39473 1 1 110 PHE CB C -4.529 -12.023 3.633 1.00 . A A . 110 PHE CB 1 1
17 39474 1 1 110 PHE CD1 C -6.145 -10.490 4.809 1.00 . A A . 110 PHE CD1 1 1
17 39475 1 1 110 PHE CD2 C -4.159 -9.558 3.880 1.00 . A A . 110 PHE CD2 1 1
17 39476 1 1 110 PHE CE1 C -6.531 -9.235 5.241 1.00 . A A . 110 PHE CE1 1 1
17 39477 1 1 110 PHE CE2 C -4.541 -8.304 4.311 1.00 . A A . 110 PHE CE2 1 1
17 39478 1 1 110 PHE CG C -4.954 -10.667 4.124 1.00 . A A . 110 PHE CG 1 1
17 39479 1 1 110 PHE CZ C -5.729 -8.141 4.991 1.00 . A A . 110 PHE CZ 1 1
17 39480 1 1 110 PHE H H -4.202 -12.823 6.044 1.00 . A A . 110 PHE H 1 1
17 39481 1 1 110 PHE HA H -6.345 -13.020 4.188 1.00 . A A . 110 PHE HA 1 1
17 39482 1 1 110 PHE HB2 H -3.477 -12.131 3.844 1.00 . A A . 110 PHE HB2 1 1
17 39483 1 1 110 PHE HB3 H -4.676 -12.049 2.565 1.00 . A A . 110 PHE HB3 1 1
17 39484 1 1 110 PHE HD1 H -6.774 -11.345 5.007 1.00 . A A . 110 PHE HD1 1 1
17 39485 1 1 110 PHE HD2 H -3.227 -9.682 3.349 1.00 . A A . 110 PHE HD2 1 1
17 39486 1 1 110 PHE HE1 H -7.461 -9.110 5.775 1.00 . A A . 110 PHE HE1 1 1
17 39487 1 1 110 PHE HE2 H -3.910 -7.450 4.111 1.00 . A A . 110 PHE HE2 1 1
17 39488 1 1 110 PHE HZ H -6.029 -7.159 5.325 1.00 . A A . 110 PHE HZ 1 1
17 39489 1 1 110 PHE N N -4.948 -13.343 5.676 1.00 . A A . 110 PHE N 1 1
17 39490 1 1 110 PHE O O -5.804 -15.067 2.843 1.00 . A A . 110 PHE O 1 1
17 39491 1 1 111 ARG C C -4.018 -17.329 3.351 1.00 . A A . 111 ARG C 1 1
17 39492 1 1 111 ARG CA C -3.203 -16.101 2.940 1.00 . A A . 111 ARG CA 1 1
17 39493 1 1 111 ARG CB C -1.717 -16.300 3.287 1.00 . A A . 111 ARG CB 1 1
17 39494 1 1 111 ARG CD C -1.390 -18.509 2.090 1.00 . A A . 111 ARG CD 1 1
17 39495 1 1 111 ARG CG C -0.893 -17.084 2.266 1.00 . A A . 111 ARG CG 1 1
17 39496 1 1 111 ARG CZ C -0.311 -20.315 0.796 1.00 . A A . 111 ARG CZ 1 1
17 39497 1 1 111 ARG H H -3.078 -14.414 4.210 1.00 . A A . 111 ARG H 1 1
17 39498 1 1 111 ARG HA H -3.305 -15.946 1.876 1.00 . A A . 111 ARG HA 1 1
17 39499 1 1 111 ARG HB2 H -1.261 -15.330 3.401 1.00 . A A . 111 ARG HB2 1 1
17 39500 1 1 111 ARG HB3 H -1.656 -16.821 4.231 1.00 . A A . 111 ARG HB3 1 1
17 39501 1 1 111 ARG HD2 H -1.892 -18.810 2.994 1.00 . A A . 111 ARG HD2 1 1
17 39502 1 1 111 ARG HD3 H -2.092 -18.530 1.269 1.00 . A A . 111 ARG HD3 1 1
17 39503 1 1 111 ARG HE H 0.455 -19.474 2.441 1.00 . A A . 111 ARG HE 1 1
17 39504 1 1 111 ARG HG2 H -0.949 -16.577 1.313 1.00 . A A . 111 ARG HG2 1 1
17 39505 1 1 111 ARG HG3 H 0.135 -17.109 2.597 1.00 . A A . 111 ARG HG3 1 1
17 39506 1 1 111 ARG HH11 H -1.969 -19.537 -0.066 1.00 . A A . 111 ARG HH11 1 1
17 39507 1 1 111 ARG HH12 H -1.285 -20.905 -0.887 1.00 . A A . 111 ARG HH12 1 1
17 39508 1 1 111 ARG HH21 H 1.401 -21.239 1.373 1.00 . A A . 111 ARG HH21 1 1
17 39509 1 1 111 ARG HH22 H 0.658 -21.881 -0.060 1.00 . A A . 111 ARG HH22 1 1
17 39510 1 1 111 ARG N N -3.696 -14.914 3.630 1.00 . A A . 111 ARG N 1 1
17 39511 1 1 111 ARG NE N -0.303 -19.453 1.808 1.00 . A A . 111 ARG NE 1 1
17 39512 1 1 111 ARG NH1 N -1.262 -20.246 -0.127 1.00 . A A . 111 ARG NH1 1 1
17 39513 1 1 111 ARG NH2 N 0.661 -21.215 0.690 1.00 . A A . 111 ARG NH2 1 1
17 39514 1 1 111 ARG O O -4.391 -18.155 2.517 1.00 . A A . 111 ARG O 1 1
17 39515 1 1 112 ASN C C -6.410 -18.719 4.683 1.00 . A A . 112 ASN C 1 1
17 39516 1 1 112 ASN CA C -4.977 -18.599 5.193 1.00 . A A . 112 ASN CA 1 1
17 39517 1 1 112 ASN CB C -4.991 -18.535 6.720 1.00 . A A . 112 ASN CB 1 1
17 39518 1 1 112 ASN CG C -4.461 -19.798 7.360 1.00 . A A . 112 ASN CG 1 1
17 39519 1 1 112 ASN H H -4.039 -16.698 5.249 1.00 . A A . 112 ASN H 1 1
17 39520 1 1 112 ASN HA H -4.423 -19.473 4.886 1.00 . A A . 112 ASN HA 1 1
17 39521 1 1 112 ASN HB2 H -4.381 -17.707 7.046 1.00 . A A . 112 ASN HB2 1 1
17 39522 1 1 112 ASN HB3 H -6.006 -18.382 7.056 1.00 . A A . 112 ASN HB3 1 1
17 39523 1 1 112 ASN HD21 H -2.669 -18.965 7.562 1.00 . A A . 112 ASN HD21 1 1
17 39524 1 1 112 ASN HD22 H -2.814 -20.591 8.143 1.00 . A A . 112 ASN HD22 1 1
17 39525 1 1 112 ASN N N -4.301 -17.430 4.641 1.00 . A A . 112 ASN N 1 1
17 39526 1 1 112 ASN ND2 N -3.190 -19.784 7.723 1.00 . A A . 112 ASN ND2 1 1
17 39527 1 1 112 ASN O O -6.842 -19.801 4.282 1.00 . A A . 112 ASN O 1 1
17 39528 1 1 112 ASN OD1 O -5.194 -20.765 7.560 1.00 . A A . 112 ASN OD1 1 1
17 39529 1 1 113 SER C C -8.739 -17.595 2.823 1.00 . A A . 113 SER C 1 1
17 39530 1 1 113 SER CA C -8.552 -17.639 4.335 1.00 . A A . 113 SER CA 1 1
17 39531 1 1 113 SER CB C -9.284 -16.466 4.991 1.00 . A A . 113 SER CB 1 1
17 39532 1 1 113 SER H H -6.732 -16.764 4.964 1.00 . A A . 113 SER H 1 1
17 39533 1 1 113 SER HA H -8.971 -18.562 4.706 1.00 . A A . 113 SER HA 1 1
17 39534 1 1 113 SER HB2 H -10.328 -16.499 4.720 1.00 . A A . 113 SER HB2 1 1
17 39535 1 1 113 SER HB3 H -9.188 -16.543 6.064 1.00 . A A . 113 SER HB3 1 1
17 39536 1 1 113 SER HG H -8.028 -14.962 5.169 1.00 . A A . 113 SER HG 1 1
17 39537 1 1 113 SER N N -7.144 -17.615 4.699 1.00 . A A . 113 SER N 1 1
17 39538 1 1 113 SER O O -9.552 -18.335 2.266 1.00 . A A . 113 SER O 1 1
17 39539 1 1 113 SER OG O -8.747 -15.221 4.573 1.00 . A A . 113 SER OG 1 1
17 39540 1 1 114 GLY C C -8.846 -15.220 0.463 1.00 . A A . 114 GLY C 1 1
17 39541 1 1 114 GLY CA C -8.145 -16.533 0.741 1.00 . A A . 114 GLY CA 1 1
17 39542 1 1 114 GLY H H -7.277 -16.237 2.645 1.00 . A A . 114 GLY H 1 1
17 39543 1 1 114 GLY HA2 H -7.175 -16.524 0.264 1.00 . A A . 114 GLY HA2 1 1
17 39544 1 1 114 GLY HA3 H -8.734 -17.339 0.333 1.00 . A A . 114 GLY HA3 1 1
17 39545 1 1 114 GLY N N -7.972 -16.741 2.161 1.00 . A A . 114 GLY N 1 1
17 39546 1 1 114 GLY O O -9.042 -14.837 -0.692 1.00 . A A . 114 GLY O 1 1
17 39547 1 1 115 LYS C C -8.929 -12.188 2.023 1.00 . A A . 115 LYS C 1 1
17 39548 1 1 115 LYS CA C -9.862 -13.245 1.435 1.00 . A A . 115 LYS CA 1 1
17 39549 1 1 115 LYS CB C -11.210 -13.279 2.179 1.00 . A A . 115 LYS CB 1 1
17 39550 1 1 115 LYS CD C -13.394 -12.118 2.686 1.00 . A A . 115 LYS CD 1 1
17 39551 1 1 115 LYS CE C -14.260 -13.002 1.800 1.00 . A A . 115 LYS CE 1 1
17 39552 1 1 115 LYS CG C -11.988 -11.974 2.126 1.00 . A A . 115 LYS CG 1 1
17 39553 1 1 115 LYS H H -9.048 -14.901 2.424 1.00 . A A . 115 LYS H 1 1
17 39554 1 1 115 LYS HA H -10.032 -13.030 0.391 1.00 . A A . 115 LYS HA 1 1
17 39555 1 1 115 LYS HB2 H -11.825 -14.052 1.743 1.00 . A A . 115 LYS HB2 1 1
17 39556 1 1 115 LYS HB3 H -11.028 -13.521 3.215 1.00 . A A . 115 LYS HB3 1 1
17 39557 1 1 115 LYS HD2 H -13.335 -12.559 3.670 1.00 . A A . 115 LYS HD2 1 1
17 39558 1 1 115 LYS HD3 H -13.845 -11.140 2.756 1.00 . A A . 115 LYS HD3 1 1
17 39559 1 1 115 LYS HE2 H -14.203 -12.638 0.786 1.00 . A A . 115 LYS HE2 1 1
17 39560 1 1 115 LYS HE3 H -13.880 -14.011 1.841 1.00 . A A . 115 LYS HE3 1 1
17 39561 1 1 115 LYS HG2 H -11.458 -11.232 2.705 1.00 . A A . 115 LYS HG2 1 1
17 39562 1 1 115 LYS HG3 H -12.047 -11.653 1.099 1.00 . A A . 115 LYS HG3 1 1
17 39563 1 1 115 LYS HZ1 H -16.260 -13.520 1.531 1.00 . A A . 115 LYS HZ1 1 1
17 39564 1 1 115 LYS HZ2 H -16.037 -12.027 2.303 1.00 . A A . 115 LYS HZ2 1 1
17 39565 1 1 115 LYS HZ3 H -15.783 -13.473 3.158 1.00 . A A . 115 LYS HZ3 1 1
17 39566 1 1 115 LYS N N -9.223 -14.536 1.534 1.00 . A A . 115 LYS N 1 1
17 39567 1 1 115 LYS NZ N -15.682 -13.006 2.230 1.00 . A A . 115 LYS NZ 1 1
17 39568 1 1 115 LYS O O -7.894 -12.520 2.599 1.00 . A A . 115 LYS O 1 1
17 39569 1 1 116 GLY C C -7.722 -9.163 1.283 1.00 . A A . 116 GLY C 1 1
17 39570 1 1 116 GLY CA C -8.472 -9.864 2.391 1.00 . A A . 116 GLY CA 1 1
17 39571 1 1 116 GLY H H -10.142 -10.730 1.438 1.00 . A A . 116 GLY H 1 1
17 39572 1 1 116 GLY HA2 H -9.100 -9.147 2.902 1.00 . A A . 116 GLY HA2 1 1
17 39573 1 1 116 GLY HA3 H -7.759 -10.271 3.093 1.00 . A A . 116 GLY HA3 1 1
17 39574 1 1 116 GLY N N -9.299 -10.933 1.888 1.00 . A A . 116 GLY N 1 1
17 39575 1 1 116 GLY O O -7.304 -9.787 0.307 1.00 . A A . 116 GLY O 1 1
17 39576 1 1 117 PHE C C -5.800 -6.243 1.145 1.00 . A A . 117 PHE C 1 1
17 39577 1 1 117 PHE CA C -6.872 -7.060 0.440 1.00 . A A . 117 PHE CA 1 1
17 39578 1 1 117 PHE CB C -7.853 -6.138 -0.288 1.00 . A A . 117 PHE CB 1 1
17 39579 1 1 117 PHE CD1 C -10.115 -7.234 -0.316 1.00 . A A . 117 PHE CD1 1 1
17 39580 1 1 117 PHE CD2 C -8.863 -7.162 -2.343 1.00 . A A . 117 PHE CD2 1 1
17 39581 1 1 117 PHE CE1 C -11.137 -7.897 -0.967 1.00 . A A . 117 PHE CE1 1 1
17 39582 1 1 117 PHE CE2 C -9.884 -7.824 -3.001 1.00 . A A . 117 PHE CE2 1 1
17 39583 1 1 117 PHE CG C -8.966 -6.862 -0.995 1.00 . A A . 117 PHE CG 1 1
17 39584 1 1 117 PHE CZ C -11.022 -8.191 -2.311 1.00 . A A . 117 PHE CZ 1 1
17 39585 1 1 117 PHE H H -7.956 -7.417 2.212 1.00 . A A . 117 PHE H 1 1
17 39586 1 1 117 PHE HA H -6.405 -7.723 -0.272 1.00 . A A . 117 PHE HA 1 1
17 39587 1 1 117 PHE HB2 H -8.301 -5.464 0.425 1.00 . A A . 117 PHE HB2 1 1
17 39588 1 1 117 PHE HB3 H -7.312 -5.564 -1.024 1.00 . A A . 117 PHE HB3 1 1
17 39589 1 1 117 PHE HD1 H -10.207 -7.004 0.735 1.00 . A A . 117 PHE HD1 1 1
17 39590 1 1 117 PHE HD2 H -7.973 -6.879 -2.881 1.00 . A A . 117 PHE HD2 1 1
17 39591 1 1 117 PHE HE1 H -12.026 -8.184 -0.425 1.00 . A A . 117 PHE HE1 1 1
17 39592 1 1 117 PHE HE2 H -9.791 -8.050 -4.053 1.00 . A A . 117 PHE HE2 1 1
17 39593 1 1 117 PHE HZ H -11.821 -8.707 -2.822 1.00 . A A . 117 PHE HZ 1 1
17 39594 1 1 117 PHE N N -7.575 -7.863 1.421 1.00 . A A . 117 PHE N 1 1
17 39595 1 1 117 PHE O O -6.089 -5.549 2.121 1.00 . A A . 117 PHE O 1 1
17 39596 1 1 118 LEU C C -2.690 -4.787 0.372 1.00 . A A . 118 LEU C 1 1
17 39597 1 1 118 LEU CA C -3.456 -5.681 1.334 1.00 . A A . 118 LEU CA 1 1
17 39598 1 1 118 LEU CB C -2.501 -6.714 1.932 1.00 . A A . 118 LEU CB 1 1
17 39599 1 1 118 LEU CD1 C -2.152 -5.531 4.124 1.00 . A A . 118 LEU CD1 1 1
17 39600 1 1 118 LEU CD2 C -0.523 -7.261 3.362 1.00 . A A . 118 LEU CD2 1 1
17 39601 1 1 118 LEU CG C -1.469 -6.160 2.920 1.00 . A A . 118 LEU CG 1 1
17 39602 1 1 118 LEU H H -4.406 -6.838 -0.158 1.00 . A A . 118 LEU H 1 1
17 39603 1 1 118 LEU HA H -3.857 -5.073 2.130 1.00 . A A . 118 LEU HA 1 1
17 39604 1 1 118 LEU HB2 H -3.086 -7.472 2.434 1.00 . A A . 118 LEU HB2 1 1
17 39605 1 1 118 LEU HB3 H -1.967 -7.171 1.120 1.00 . A A . 118 LEU HB3 1 1
17 39606 1 1 118 LEU HD11 H -2.787 -4.721 3.792 1.00 . A A . 118 LEU HD11 1 1
17 39607 1 1 118 LEU HD12 H -1.404 -5.149 4.802 1.00 . A A . 118 LEU HD12 1 1
17 39608 1 1 118 LEU HD13 H -2.751 -6.275 4.629 1.00 . A A . 118 LEU HD13 1 1
17 39609 1 1 118 LEU HD21 H 0.177 -6.866 4.084 1.00 . A A . 118 LEU HD21 1 1
17 39610 1 1 118 LEU HD22 H 0.018 -7.635 2.505 1.00 . A A . 118 LEU HD22 1 1
17 39611 1 1 118 LEU HD23 H -1.089 -8.065 3.809 1.00 . A A . 118 LEU HD23 1 1
17 39612 1 1 118 LEU HG H -0.886 -5.394 2.431 1.00 . A A . 118 LEU HG 1 1
17 39613 1 1 118 LEU N N -4.569 -6.336 0.667 1.00 . A A . 118 LEU N 1 1
17 39614 1 1 118 LEU O O -2.428 -5.157 -0.776 1.00 . A A . 118 LEU O 1 1
17 39615 1 1 119 LEU C C -0.358 -2.214 0.935 1.00 . A A . 119 LEU C 1 1
17 39616 1 1 119 LEU CA C -1.551 -2.654 0.109 1.00 . A A . 119 LEU CA 1 1
17 39617 1 1 119 LEU CB C -2.412 -1.443 -0.259 1.00 . A A . 119 LEU CB 1 1
17 39618 1 1 119 LEU CD1 C -1.307 -0.868 -2.437 1.00 . A A . 119 LEU CD1 1 1
17 39619 1 1 119 LEU CD2 C -3.218 -2.472 -2.384 1.00 . A A . 119 LEU CD2 1 1
17 39620 1 1 119 LEU CG C -2.619 -1.227 -1.756 1.00 . A A . 119 LEU CG 1 1
17 39621 1 1 119 LEU H H -2.591 -3.406 1.784 1.00 . A A . 119 LEU H 1 1
17 39622 1 1 119 LEU HA H -1.201 -3.131 -0.795 1.00 . A A . 119 LEU HA 1 1
17 39623 1 1 119 LEU HB2 H -3.379 -1.563 0.204 1.00 . A A . 119 LEU HB2 1 1
17 39624 1 1 119 LEU HB3 H -1.945 -0.558 0.148 1.00 . A A . 119 LEU HB3 1 1
17 39625 1 1 119 LEU HD11 H -0.594 -1.664 -2.287 1.00 . A A . 119 LEU HD11 1 1
17 39626 1 1 119 LEU HD12 H -0.919 0.048 -2.014 1.00 . A A . 119 LEU HD12 1 1
17 39627 1 1 119 LEU HD13 H -1.475 -0.733 -3.495 1.00 . A A . 119 LEU HD13 1 1
17 39628 1 1 119 LEU HD21 H -4.169 -2.689 -1.918 1.00 . A A . 119 LEU HD21 1 1
17 39629 1 1 119 LEU HD22 H -2.549 -3.306 -2.241 1.00 . A A . 119 LEU HD22 1 1
17 39630 1 1 119 LEU HD23 H -3.367 -2.306 -3.441 1.00 . A A . 119 LEU HD23 1 1
17 39631 1 1 119 LEU HG H -3.309 -0.410 -1.906 1.00 . A A . 119 LEU HG 1 1
17 39632 1 1 119 LEU N N -2.330 -3.621 0.865 1.00 . A A . 119 LEU N 1 1
17 39633 1 1 119 LEU O O -0.515 -1.732 2.056 1.00 . A A . 119 LEU O 1 1
17 39634 1 1 120 LEU C C 2.881 -1.052 0.391 1.00 . A A . 120 LEU C 1 1
17 39635 1 1 120 LEU CA C 2.043 -2.083 1.129 1.00 . A A . 120 LEU CA 1 1
17 39636 1 1 120 LEU CB C 2.865 -3.351 1.355 1.00 . A A . 120 LEU CB 1 1
17 39637 1 1 120 LEU CD1 C 3.069 -5.682 2.249 1.00 . A A . 120 LEU CD1 1 1
17 39638 1 1 120 LEU CD2 C 1.757 -3.980 3.520 1.00 . A A . 120 LEU CD2 1 1
17 39639 1 1 120 LEU CG C 2.163 -4.466 2.136 1.00 . A A . 120 LEU CG 1 1
17 39640 1 1 120 LEU H H 0.898 -2.748 -0.521 1.00 . A A . 120 LEU H 1 1
17 39641 1 1 120 LEU HA H 1.756 -1.679 2.088 1.00 . A A . 120 LEU HA 1 1
17 39642 1 1 120 LEU HB2 H 3.145 -3.743 0.388 1.00 . A A . 120 LEU HB2 1 1
17 39643 1 1 120 LEU HB3 H 3.762 -3.078 1.888 1.00 . A A . 120 LEU HB3 1 1
17 39644 1 1 120 LEU HD11 H 3.949 -5.421 2.818 1.00 . A A . 120 LEU HD11 1 1
17 39645 1 1 120 LEU HD12 H 3.364 -6.005 1.262 1.00 . A A . 120 LEU HD12 1 1
17 39646 1 1 120 LEU HD13 H 2.542 -6.482 2.747 1.00 . A A . 120 LEU HD13 1 1
17 39647 1 1 120 LEU HD21 H 1.212 -4.760 4.030 1.00 . A A . 120 LEU HD21 1 1
17 39648 1 1 120 LEU HD22 H 1.129 -3.104 3.426 1.00 . A A . 120 LEU HD22 1 1
17 39649 1 1 120 LEU HD23 H 2.640 -3.730 4.086 1.00 . A A . 120 LEU HD23 1 1
17 39650 1 1 120 LEU HG H 1.267 -4.762 1.606 1.00 . A A . 120 LEU HG 1 1
17 39651 1 1 120 LEU N N 0.832 -2.395 0.396 1.00 . A A . 120 LEU N 1 1
17 39652 1 1 120 LEU O O 3.183 -1.213 -0.791 1.00 . A A . 120 LEU O 1 1
17 39653 1 1 121 GLY C C 5.459 0.981 1.273 1.00 . A A . 121 GLY C 1 1
17 39654 1 1 121 GLY CA C 4.131 1.002 0.549 1.00 . A A . 121 GLY CA 1 1
17 39655 1 1 121 GLY H H 2.878 0.125 2.007 1.00 . A A . 121 GLY H 1 1
17 39656 1 1 121 GLY HA2 H 4.294 0.795 -0.501 1.00 . A A . 121 GLY HA2 1 1
17 39657 1 1 121 GLY HA3 H 3.689 1.982 0.654 1.00 . A A . 121 GLY HA3 1 1
17 39658 1 1 121 GLY N N 3.233 0.011 1.095 1.00 . A A . 121 GLY N 1 1
17 39659 1 1 121 GLY O O 5.507 0.689 2.471 1.00 . A A . 121 GLY O 1 1
17 39660 1 1 122 SER C C 8.853 2.035 0.328 1.00 . A A . 122 SER C 1 1
17 39661 1 1 122 SER CA C 7.861 1.237 1.169 1.00 . A A . 122 SER CA 1 1
17 39662 1 1 122 SER CB C 8.336 -0.213 1.323 1.00 . A A . 122 SER CB 1 1
17 39663 1 1 122 SER H H 6.450 1.494 -0.388 1.00 . A A . 122 SER H 1 1
17 39664 1 1 122 SER HA H 7.786 1.689 2.147 1.00 . A A . 122 SER HA 1 1
17 39665 1 1 122 SER HB2 H 7.569 -0.787 1.823 1.00 . A A . 122 SER HB2 1 1
17 39666 1 1 122 SER HB3 H 8.516 -0.633 0.345 1.00 . A A . 122 SER HB3 1 1
17 39667 1 1 122 SER HG H 9.849 -1.211 2.069 1.00 . A A . 122 SER HG 1 1
17 39668 1 1 122 SER N N 6.539 1.262 0.563 1.00 . A A . 122 SER N 1 1
17 39669 1 1 122 SER O O 8.489 2.604 -0.702 1.00 . A A . 122 SER O 1 1
17 39670 1 1 122 SER OG O 9.533 -0.301 2.084 1.00 . A A . 122 SER OG 1 1
17 39671 1 1 123 GLU C C 12.073 1.897 -0.684 1.00 . A A . 123 GLU C 1 1
17 39672 1 1 123 GLU CA C 11.157 2.817 0.120 1.00 . A A . 123 GLU CA 1 1
17 39673 1 1 123 GLU CB C 11.966 3.577 1.171 1.00 . A A . 123 GLU CB 1 1
17 39674 1 1 123 GLU CD C 13.210 3.468 3.368 1.00 . A A . 123 GLU CD 1 1
17 39675 1 1 123 GLU CG C 12.500 2.687 2.285 1.00 . A A . 123 GLU CG 1 1
17 39676 1 1 123 GLU H H 10.325 1.540 1.579 1.00 . A A . 123 GLU H 1 1
17 39677 1 1 123 GLU HA H 10.695 3.526 -0.550 1.00 . A A . 123 GLU HA 1 1
17 39678 1 1 123 GLU HB2 H 12.806 4.055 0.689 1.00 . A A . 123 GLU HB2 1 1
17 39679 1 1 123 GLU HB3 H 11.337 4.334 1.616 1.00 . A A . 123 GLU HB3 1 1
17 39680 1 1 123 GLU HG2 H 11.674 2.151 2.730 1.00 . A A . 123 GLU HG2 1 1
17 39681 1 1 123 GLU HG3 H 13.196 1.979 1.857 1.00 . A A . 123 GLU HG3 1 1
17 39682 1 1 123 GLU N N 10.103 2.059 0.776 1.00 . A A . 123 GLU N 1 1
17 39683 1 1 123 GLU O O 12.859 2.355 -1.512 1.00 . A A . 123 GLU O 1 1
17 39684 1 1 123 GLU OE1 O 12.523 4.015 4.258 1.00 . A A . 123 GLU OE1 1 1
17 39685 1 1 123 GLU OE2 O 14.455 3.537 3.341 1.00 . A A . 123 GLU OE2 1 1
17 39686 1 1 124 TYR C C 11.915 -1.557 -1.581 1.00 . A A . 124 TYR C 1 1
17 39687 1 1 124 TYR CA C 12.781 -0.391 -1.126 1.00 . A A . 124 TYR CA 1 1
17 39688 1 1 124 TYR CB C 13.907 -0.921 -0.225 1.00 . A A . 124 TYR CB 1 1
17 39689 1 1 124 TYR CD1 C 15.824 0.536 -0.986 1.00 . A A . 124 TYR CD1 1 1
17 39690 1 1 124 TYR CD2 C 15.272 0.515 1.335 1.00 . A A . 124 TYR CD2 1 1
17 39691 1 1 124 TYR CE1 C 16.848 1.426 -0.739 1.00 . A A . 124 TYR CE1 1 1
17 39692 1 1 124 TYR CE2 C 16.298 1.403 1.589 1.00 . A A . 124 TYR CE2 1 1
17 39693 1 1 124 TYR CG C 15.020 0.065 0.046 1.00 . A A . 124 TYR CG 1 1
17 39694 1 1 124 TYR CZ C 17.082 1.857 0.550 1.00 . A A . 124 TYR CZ 1 1
17 39695 1 1 124 TYR H H 11.322 0.297 0.238 1.00 . A A . 124 TYR H 1 1
17 39696 1 1 124 TYR HA H 13.213 0.083 -1.992 1.00 . A A . 124 TYR HA 1 1
17 39697 1 1 124 TYR HB2 H 13.488 -1.207 0.727 1.00 . A A . 124 TYR HB2 1 1
17 39698 1 1 124 TYR HB3 H 14.346 -1.791 -0.693 1.00 . A A . 124 TYR HB3 1 1
17 39699 1 1 124 TYR HD1 H 15.636 0.198 -1.995 1.00 . A A . 124 TYR HD1 1 1
17 39700 1 1 124 TYR HD2 H 14.655 0.158 2.146 1.00 . A A . 124 TYR HD2 1 1
17 39701 1 1 124 TYR HE1 H 17.463 1.783 -1.553 1.00 . A A . 124 TYR HE1 1 1
17 39702 1 1 124 TYR HE2 H 16.479 1.740 2.599 1.00 . A A . 124 TYR HE2 1 1
17 39703 1 1 124 TYR HH H 18.684 2.364 1.483 1.00 . A A . 124 TYR HH 1 1
17 39704 1 1 124 TYR N N 11.970 0.599 -0.428 1.00 . A A . 124 TYR N 1 1
17 39705 1 1 124 TYR O O 10.696 -1.541 -1.412 1.00 . A A . 124 TYR O 1 1
17 39706 1 1 124 TYR OH O 18.107 2.739 0.802 1.00 . A A . 124 TYR OH 1 1
17 39707 1 1 125 THR C C 11.551 -4.637 -1.319 1.00 . A A . 125 THR C 1 1
17 39708 1 1 125 THR CA C 11.881 -3.786 -2.547 1.00 . A A . 125 THR CA 1 1
17 39709 1 1 125 THR CB C 12.751 -4.582 -3.537 1.00 . A A . 125 THR CB 1 1
17 39710 1 1 125 THR CG2 C 12.656 -3.988 -4.934 1.00 . A A . 125 THR CG2 1 1
17 39711 1 1 125 THR H H 13.523 -2.496 -2.295 1.00 . A A . 125 THR H 1 1
17 39712 1 1 125 THR HA H 10.959 -3.511 -3.044 1.00 . A A . 125 THR HA 1 1
17 39713 1 1 125 THR HB H 12.396 -5.602 -3.568 1.00 . A A . 125 THR HB 1 1
17 39714 1 1 125 THR HG1 H 14.686 -4.909 -3.798 1.00 . A A . 125 THR HG1 1 1
17 39715 1 1 125 THR HG21 H 13.004 -2.966 -4.915 1.00 . A A . 125 THR HG21 1 1
17 39716 1 1 125 THR HG22 H 11.628 -4.011 -5.266 1.00 . A A . 125 THR HG22 1 1
17 39717 1 1 125 THR HG23 H 13.267 -4.563 -5.615 1.00 . A A . 125 THR HG23 1 1
17 39718 1 1 125 THR N N 12.558 -2.567 -2.147 1.00 . A A . 125 THR N 1 1
17 39719 1 1 125 THR O O 12.224 -4.536 -0.288 1.00 . A A . 125 THR O 1 1
17 39720 1 1 125 THR OG1 O 14.112 -4.573 -3.094 1.00 . A A . 125 THR OG1 1 1
17 39721 1 1 126 PRO C C 10.944 -7.172 0.414 1.00 . A A . 126 PRO C 1 1
17 39722 1 1 126 PRO CA C 9.965 -6.210 -0.252 1.00 . A A . 126 PRO CA 1 1
17 39723 1 1 126 PRO CB C 8.784 -6.982 -0.845 1.00 . A A . 126 PRO CB 1 1
17 39724 1 1 126 PRO CD C 9.832 -5.858 -2.663 1.00 . A A . 126 PRO CD 1 1
17 39725 1 1 126 PRO CG C 9.097 -7.113 -2.294 1.00 . A A . 126 PRO CG 1 1
17 39726 1 1 126 PRO HA H 9.598 -5.516 0.491 1.00 . A A . 126 PRO HA 1 1
17 39727 1 1 126 PRO HB2 H 8.707 -7.948 -0.369 1.00 . A A . 126 PRO HB2 1 1
17 39728 1 1 126 PRO HB3 H 7.875 -6.426 -0.689 1.00 . A A . 126 PRO HB3 1 1
17 39729 1 1 126 PRO HD2 H 10.542 -6.053 -3.453 1.00 . A A . 126 PRO HD2 1 1
17 39730 1 1 126 PRO HD3 H 9.139 -5.085 -2.955 1.00 . A A . 126 PRO HD3 1 1
17 39731 1 1 126 PRO HG2 H 9.720 -7.979 -2.461 1.00 . A A . 126 PRO HG2 1 1
17 39732 1 1 126 PRO HG3 H 8.182 -7.191 -2.862 1.00 . A A . 126 PRO HG3 1 1
17 39733 1 1 126 PRO N N 10.525 -5.498 -1.414 1.00 . A A . 126 PRO N 1 1
17 39734 1 1 126 PRO O O 10.877 -7.401 1.620 1.00 . A A . 126 PRO O 1 1
17 39735 1 1 127 GLN C C 14.119 -8.069 0.509 1.00 . A A . 127 GLN C 1 1
17 39736 1 1 127 GLN CA C 12.791 -8.718 0.145 1.00 . A A . 127 GLN CA 1 1
17 39737 1 1 127 GLN CB C 13.017 -9.824 -0.885 1.00 . A A . 127 GLN CB 1 1
17 39738 1 1 127 GLN CD C 11.999 -11.658 -2.301 1.00 . A A . 127 GLN CD 1 1
17 39739 1 1 127 GLN CG C 11.744 -10.545 -1.299 1.00 . A A . 127 GLN CG 1 1
17 39740 1 1 127 GLN H H 11.886 -7.480 -1.313 1.00 . A A . 127 GLN H 1 1
17 39741 1 1 127 GLN HA H 12.363 -9.153 1.037 1.00 . A A . 127 GLN HA 1 1
17 39742 1 1 127 GLN HB2 H 13.461 -9.389 -1.769 1.00 . A A . 127 GLN HB2 1 1
17 39743 1 1 127 GLN HB3 H 13.700 -10.550 -0.470 1.00 . A A . 127 GLN HB3 1 1
17 39744 1 1 127 GLN HE21 H 13.563 -10.677 -3.044 1.00 . A A . 127 GLN HE21 1 1
17 39745 1 1 127 GLN HE22 H 13.215 -12.210 -3.771 1.00 . A A . 127 GLN HE22 1 1
17 39746 1 1 127 GLN HG2 H 11.284 -10.973 -0.419 1.00 . A A . 127 GLN HG2 1 1
17 39747 1 1 127 GLN HG3 H 11.068 -9.828 -1.743 1.00 . A A . 127 GLN HG3 1 1
17 39748 1 1 127 GLN N N 11.850 -7.733 -0.369 1.00 . A A . 127 GLN N 1 1
17 39749 1 1 127 GLN NE2 N 13.025 -11.500 -3.121 1.00 . A A . 127 GLN NE2 1 1
17 39750 1 1 127 GLN O O 15.016 -8.726 1.043 1.00 . A A . 127 GLN O 1 1
17 39751 1 1 127 GLN OE1 O 11.276 -12.654 -2.338 1.00 . A A . 127 GLN OE1 1 1
17 39752 1 1 128 GLN C C 15.302 -5.237 1.785 1.00 . A A . 128 GLN C 1 1
17 39753 1 1 128 GLN CA C 15.469 -6.055 0.509 1.00 . A A . 128 GLN CA 1 1
17 39754 1 1 128 GLN CB C 15.833 -5.148 -0.666 1.00 . A A . 128 GLN CB 1 1
17 39755 1 1 128 GLN CD C 17.637 -3.905 -1.921 1.00 . A A . 128 GLN CD 1 1
17 39756 1 1 128 GLN CG C 17.304 -4.770 -0.722 1.00 . A A . 128 GLN CG 1 1
17 39757 1 1 128 GLN H H 13.483 -6.301 -0.179 1.00 . A A . 128 GLN H 1 1
17 39758 1 1 128 GLN HA H 16.256 -6.780 0.656 1.00 . A A . 128 GLN HA 1 1
17 39759 1 1 128 GLN HB2 H 15.579 -5.651 -1.588 1.00 . A A . 128 GLN HB2 1 1
17 39760 1 1 128 GLN HB3 H 15.253 -4.238 -0.593 1.00 . A A . 128 GLN HB3 1 1
17 39761 1 1 128 GLN HE21 H 17.389 -2.258 -0.845 1.00 . A A . 128 GLN HE21 1 1
17 39762 1 1 128 GLN HE22 H 17.837 -2.013 -2.502 1.00 . A A . 128 GLN HE22 1 1
17 39763 1 1 128 GLN HG2 H 17.557 -4.226 0.176 1.00 . A A . 128 GLN HG2 1 1
17 39764 1 1 128 GLN HG3 H 17.893 -5.674 -0.773 1.00 . A A . 128 GLN HG3 1 1
17 39765 1 1 128 GLN N N 14.239 -6.779 0.224 1.00 . A A . 128 GLN N 1 1
17 39766 1 1 128 GLN NE2 N 17.615 -2.596 -1.735 1.00 . A A . 128 GLN NE2 1 1
17 39767 1 1 128 GLN O O 16.249 -4.623 2.281 1.00 . A A . 128 GLN O 1 1
17 39768 1 1 128 GLN OE1 O 17.927 -4.415 -3.004 1.00 . A A . 128 GLN OE1 1 1
17 39769 1 1 129 LEU C C 14.407 -5.335 4.719 1.00 . A A . 129 LEU C 1 1
17 39770 1 1 129 LEU CA C 13.795 -4.561 3.562 1.00 . A A . 129 LEU CA 1 1
17 39771 1 1 129 LEU CB C 12.285 -4.437 3.766 1.00 . A A . 129 LEU CB 1 1
17 39772 1 1 129 LEU CD1 C 10.061 -3.575 3.010 1.00 . A A . 129 LEU CD1 1 1
17 39773 1 1 129 LEU CD2 C 12.112 -2.179 2.696 1.00 . A A . 129 LEU CD2 1 1
17 39774 1 1 129 LEU CG C 11.553 -3.594 2.723 1.00 . A A . 129 LEU CG 1 1
17 39775 1 1 129 LEU H H 13.353 -5.678 1.829 1.00 . A A . 129 LEU H 1 1
17 39776 1 1 129 LEU HA H 14.230 -3.575 3.527 1.00 . A A . 129 LEU HA 1 1
17 39777 1 1 129 LEU HB2 H 11.861 -5.430 3.756 1.00 . A A . 129 LEU HB2 1 1
17 39778 1 1 129 LEU HB3 H 12.112 -4.001 4.735 1.00 . A A . 129 LEU HB3 1 1
17 39779 1 1 129 LEU HD11 H 9.891 -3.178 4.000 1.00 . A A . 129 LEU HD11 1 1
17 39780 1 1 129 LEU HD12 H 9.671 -4.580 2.952 1.00 . A A . 129 LEU HD12 1 1
17 39781 1 1 129 LEU HD13 H 9.564 -2.953 2.281 1.00 . A A . 129 LEU HD13 1 1
17 39782 1 1 129 LEU HD21 H 13.170 -2.216 2.483 1.00 . A A . 129 LEU HD21 1 1
17 39783 1 1 129 LEU HD22 H 11.952 -1.710 3.654 1.00 . A A . 129 LEU HD22 1 1
17 39784 1 1 129 LEU HD23 H 11.611 -1.608 1.927 1.00 . A A . 129 LEU HD23 1 1
17 39785 1 1 129 LEU HG H 11.699 -4.032 1.745 1.00 . A A . 129 LEU HG 1 1
17 39786 1 1 129 LEU N N 14.082 -5.228 2.306 1.00 . A A . 129 LEU N 1 1
17 39787 1 1 129 LEU O O 14.358 -6.567 4.746 1.00 . A A . 129 LEU O 1 1
17 39788 1 1 130 VAL C C 14.502 -5.599 7.851 1.00 . A A . 130 VAL C 1 1
17 39789 1 1 130 VAL CA C 15.582 -5.271 6.825 1.00 . A A . 130 VAL CA 1 1
17 39790 1 1 130 VAL CB C 16.685 -4.409 7.472 1.00 . A A . 130 VAL CB 1 1
17 39791 1 1 130 VAL CG1 C 17.402 -5.178 8.572 1.00 . A A . 130 VAL CG1 1 1
17 39792 1 1 130 VAL CG2 C 17.675 -3.929 6.423 1.00 . A A . 130 VAL CG2 1 1
17 39793 1 1 130 VAL H H 14.982 -3.638 5.614 1.00 . A A . 130 VAL H 1 1
17 39794 1 1 130 VAL HA H 16.028 -6.194 6.481 1.00 . A A . 130 VAL HA 1 1
17 39795 1 1 130 VAL HB H 16.219 -3.544 7.918 1.00 . A A . 130 VAL HB 1 1
17 39796 1 1 130 VAL HG11 H 18.157 -4.548 9.016 1.00 . A A . 130 VAL HG11 1 1
17 39797 1 1 130 VAL HG12 H 17.869 -6.058 8.152 1.00 . A A . 130 VAL HG12 1 1
17 39798 1 1 130 VAL HG13 H 16.689 -5.475 9.329 1.00 . A A . 130 VAL HG13 1 1
17 39799 1 1 130 VAL HG21 H 18.122 -4.782 5.933 1.00 . A A . 130 VAL HG21 1 1
17 39800 1 1 130 VAL HG22 H 18.448 -3.342 6.898 1.00 . A A . 130 VAL HG22 1 1
17 39801 1 1 130 VAL HG23 H 17.159 -3.323 5.694 1.00 . A A . 130 VAL HG23 1 1
17 39802 1 1 130 VAL N N 14.979 -4.621 5.676 1.00 . A A . 130 VAL N 1 1
17 39803 1 1 130 VAL O O 14.283 -4.863 8.816 1.00 . A A . 130 VAL O 1 1
17 39804 1 1 131 ILE C C 12.881 -8.638 8.720 1.00 . A A . 131 ILE C 1 1
17 39805 1 1 131 ILE CA C 12.711 -7.152 8.440 1.00 . A A . 131 ILE CA 1 1
17 39806 1 1 131 ILE CB C 11.332 -6.920 7.783 1.00 . A A . 131 ILE CB 1 1
17 39807 1 1 131 ILE CD1 C 9.918 -7.521 5.744 1.00 . A A . 131 ILE CD1 1 1
17 39808 1 1 131 ILE CG1 C 11.276 -7.594 6.408 1.00 . A A . 131 ILE CG1 1 1
17 39809 1 1 131 ILE CG2 C 11.049 -5.430 7.661 1.00 . A A . 131 ILE CG2 1 1
17 39810 1 1 131 ILE H H 14.022 -7.206 6.786 1.00 . A A . 131 ILE H 1 1
17 39811 1 1 131 ILE HA H 12.750 -6.605 9.370 1.00 . A A . 131 ILE HA 1 1
17 39812 1 1 131 ILE HB H 10.575 -7.355 8.420 1.00 . A A . 131 ILE HB 1 1
17 39813 1 1 131 ILE HD11 H 9.943 -8.061 4.808 1.00 . A A . 131 ILE HD11 1 1
17 39814 1 1 131 ILE HD12 H 9.663 -6.490 5.559 1.00 . A A . 131 ILE HD12 1 1
17 39815 1 1 131 ILE HD13 H 9.174 -7.962 6.394 1.00 . A A . 131 ILE HD13 1 1
17 39816 1 1 131 ILE HG12 H 11.989 -7.112 5.756 1.00 . A A . 131 ILE HG12 1 1
17 39817 1 1 131 ILE HG13 H 11.540 -8.635 6.514 1.00 . A A . 131 ILE HG13 1 1
17 39818 1 1 131 ILE HG21 H 11.808 -4.973 7.047 1.00 . A A . 131 ILE HG21 1 1
17 39819 1 1 131 ILE HG22 H 11.059 -4.981 8.642 1.00 . A A . 131 ILE HG22 1 1
17 39820 1 1 131 ILE HG23 H 10.080 -5.283 7.206 1.00 . A A . 131 ILE HG23 1 1
17 39821 1 1 131 ILE N N 13.799 -6.689 7.590 1.00 . A A . 131 ILE N 1 1
17 39822 1 1 131 ILE O O 13.902 -9.221 8.349 1.00 . A A . 131 ILE O 1 1
17 39823 1 1 132 ARG C C 12.241 -11.462 8.390 1.00 . A A . 132 ARG C 1 1
17 39824 1 1 132 ARG CA C 11.892 -10.676 9.655 1.00 . A A . 132 ARG CA 1 1
17 39825 1 1 132 ARG CB C 10.524 -11.130 10.173 1.00 . A A . 132 ARG CB 1 1
17 39826 1 1 132 ARG CD C 10.843 -10.998 12.685 1.00 . A A . 132 ARG CD 1 1
17 39827 1 1 132 ARG CG C 10.079 -10.472 11.474 1.00 . A A . 132 ARG CG 1 1
17 39828 1 1 132 ARG CZ C 12.831 -10.413 14.030 1.00 . A A . 132 ARG CZ 1 1
17 39829 1 1 132 ARG H H 11.132 -8.697 9.689 1.00 . A A . 132 ARG H 1 1
17 39830 1 1 132 ARG HA H 12.640 -10.873 10.409 1.00 . A A . 132 ARG HA 1 1
17 39831 1 1 132 ARG HB2 H 9.782 -10.912 9.421 1.00 . A A . 132 ARG HB2 1 1
17 39832 1 1 132 ARG HB3 H 10.554 -12.200 10.332 1.00 . A A . 132 ARG HB3 1 1
17 39833 1 1 132 ARG HD2 H 10.212 -10.910 13.557 1.00 . A A . 132 ARG HD2 1 1
17 39834 1 1 132 ARG HD3 H 11.074 -12.040 12.519 1.00 . A A . 132 ARG HD3 1 1
17 39835 1 1 132 ARG HE H 12.379 -9.619 12.244 1.00 . A A . 132 ARG HE 1 1
17 39836 1 1 132 ARG HG2 H 10.242 -9.408 11.399 1.00 . A A . 132 ARG HG2 1 1
17 39837 1 1 132 ARG HG3 H 9.024 -10.664 11.616 1.00 . A A . 132 ARG HG3 1 1
17 39838 1 1 132 ARG HH11 H 11.635 -11.829 14.874 1.00 . A A . 132 ARG HH11 1 1
17 39839 1 1 132 ARG HH12 H 13.035 -11.371 15.806 1.00 . A A . 132 ARG HH12 1 1
17 39840 1 1 132 ARG HH21 H 14.206 -9.026 13.489 1.00 . A A . 132 ARG HH21 1 1
17 39841 1 1 132 ARG HH22 H 14.491 -9.801 15.019 1.00 . A A . 132 ARG HH22 1 1
17 39842 1 1 132 ARG N N 11.888 -9.237 9.379 1.00 . A A . 132 ARG N 1 1
17 39843 1 1 132 ARG NE N 12.087 -10.269 12.930 1.00 . A A . 132 ARG NE 1 1
17 39844 1 1 132 ARG NH1 N 12.473 -11.275 14.977 1.00 . A A . 132 ARG NH1 1 1
17 39845 1 1 132 ARG NH2 N 13.930 -9.689 14.190 1.00 . A A . 132 ARG NH2 1 1
17 39846 1 1 132 ARG O O 11.659 -11.231 7.324 1.00 . A A . 132 ARG O 1 1
17 39847 1 1 133 GLU C C 12.591 -14.018 6.765 1.00 . A A . 133 GLU C 1 1
17 39848 1 1 133 GLU CA C 13.683 -13.129 7.360 1.00 . A A . 133 GLU CA 1 1
17 39849 1 1 133 GLU CB C 14.909 -13.963 7.745 1.00 . A A . 133 GLU CB 1 1
17 39850 1 1 133 GLU CD C 16.887 -15.304 6.939 1.00 . A A . 133 GLU CD 1 1
17 39851 1 1 133 GLU CG C 15.602 -14.605 6.556 1.00 . A A . 133 GLU CG 1 1
17 39852 1 1 133 GLU H H 13.562 -12.569 9.405 1.00 . A A . 133 GLU H 1 1
17 39853 1 1 133 GLU HA H 13.979 -12.408 6.612 1.00 . A A . 133 GLU HA 1 1
17 39854 1 1 133 GLU HB2 H 15.622 -13.325 8.248 1.00 . A A . 133 GLU HB2 1 1
17 39855 1 1 133 GLU HB3 H 14.603 -14.747 8.422 1.00 . A A . 133 GLU HB3 1 1
17 39856 1 1 133 GLU HG2 H 14.933 -15.329 6.114 1.00 . A A . 133 GLU HG2 1 1
17 39857 1 1 133 GLU HG3 H 15.829 -13.838 5.832 1.00 . A A . 133 GLU HG3 1 1
17 39858 1 1 133 GLU N N 13.186 -12.384 8.510 1.00 . A A . 133 GLU N 1 1
17 39859 1 1 133 GLU O O 12.532 -14.214 5.552 1.00 . A A . 133 GLU O 1 1
17 39860 1 1 133 GLU OE1 O 16.837 -16.508 7.266 1.00 . A A . 133 GLU OE1 1 1
17 39861 1 1 133 GLU OE2 O 17.953 -14.653 6.909 1.00 . A A . 133 GLU OE2 1 1
17 39862 1 1 134 ASP C C 9.568 -14.440 6.466 1.00 . A A . 134 ASP C 1 1
17 39863 1 1 134 ASP CA C 10.596 -15.342 7.139 1.00 . A A . 134 ASP CA 1 1
17 39864 1 1 134 ASP CB C 9.941 -16.105 8.295 1.00 . A A . 134 ASP CB 1 1
17 39865 1 1 134 ASP CG C 8.812 -17.015 7.834 1.00 . A A . 134 ASP CG 1 1
17 39866 1 1 134 ASP H H 11.835 -14.393 8.581 1.00 . A A . 134 ASP H 1 1
17 39867 1 1 134 ASP HA H 10.972 -16.049 6.414 1.00 . A A . 134 ASP HA 1 1
17 39868 1 1 134 ASP HB2 H 10.688 -16.712 8.784 1.00 . A A . 134 ASP HB2 1 1
17 39869 1 1 134 ASP HB3 H 9.540 -15.396 9.005 1.00 . A A . 134 ASP HB3 1 1
17 39870 1 1 134 ASP N N 11.720 -14.542 7.615 1.00 . A A . 134 ASP N 1 1
17 39871 1 1 134 ASP O O 9.054 -14.755 5.394 1.00 . A A . 134 ASP O 1 1
17 39872 1 1 134 ASP OD1 O 7.707 -16.511 7.560 1.00 . A A . 134 ASP OD1 1 1
17 39873 1 1 134 ASP OD2 O 9.022 -18.248 7.761 1.00 . A A . 134 ASP OD2 1 1
17 39874 1 1 135 LEU C C 8.616 -11.854 5.207 1.00 . A A . 135 LEU C 1 1
17 39875 1 1 135 LEU CA C 8.290 -12.364 6.613 1.00 . A A . 135 LEU CA 1 1
17 39876 1 1 135 LEU CB C 8.161 -11.191 7.597 1.00 . A A . 135 LEU CB 1 1
17 39877 1 1 135 LEU CD1 C 6.712 -9.585 8.862 1.00 . A A . 135 LEU CD1 1 1
17 39878 1 1 135 LEU CD2 C 6.572 -9.646 6.380 1.00 . A A . 135 LEU CD2 1 1
17 39879 1 1 135 LEU CG C 6.801 -10.476 7.634 1.00 . A A . 135 LEU CG 1 1
17 39880 1 1 135 LEU H H 9.825 -13.065 7.886 1.00 . A A . 135 LEU H 1 1
17 39881 1 1 135 LEU HA H 7.352 -12.897 6.582 1.00 . A A . 135 LEU HA 1 1
17 39882 1 1 135 LEU HB2 H 8.370 -11.564 8.589 1.00 . A A . 135 LEU HB2 1 1
17 39883 1 1 135 LEU HB3 H 8.915 -10.460 7.346 1.00 . A A . 135 LEU HB3 1 1
17 39884 1 1 135 LEU HD11 H 5.754 -9.087 8.878 1.00 . A A . 135 LEU HD11 1 1
17 39885 1 1 135 LEU HD12 H 7.499 -8.846 8.830 1.00 . A A . 135 LEU HD12 1 1
17 39886 1 1 135 LEU HD13 H 6.820 -10.186 9.753 1.00 . A A . 135 LEU HD13 1 1
17 39887 1 1 135 LEU HD21 H 6.596 -10.289 5.514 1.00 . A A . 135 LEU HD21 1 1
17 39888 1 1 135 LEU HD22 H 7.348 -8.900 6.296 1.00 . A A . 135 LEU HD22 1 1
17 39889 1 1 135 LEU HD23 H 5.608 -9.159 6.441 1.00 . A A . 135 LEU HD23 1 1
17 39890 1 1 135 LEU HG H 6.015 -11.213 7.699 1.00 . A A . 135 LEU HG 1 1
17 39891 1 1 135 LEU N N 9.313 -13.292 7.085 1.00 . A A . 135 LEU N 1 1
17 39892 1 1 135 LEU O O 7.727 -11.717 4.371 1.00 . A A . 135 LEU O 1 1
17 39893 1 1 136 ARG C C 10.039 -12.033 2.510 1.00 . A A . 136 ARG C 1 1
17 39894 1 1 136 ARG CA C 10.305 -11.051 3.655 1.00 . A A . 136 ARG CA 1 1
17 39895 1 1 136 ARG CB C 11.782 -10.646 3.696 1.00 . A A . 136 ARG CB 1 1
17 39896 1 1 136 ARG CD C 14.195 -11.348 3.823 1.00 . A A . 136 ARG CD 1 1
17 39897 1 1 136 ARG CG C 12.749 -11.816 3.746 1.00 . A A . 136 ARG CG 1 1
17 39898 1 1 136 ARG CZ C 15.722 -10.243 5.420 1.00 . A A . 136 ARG CZ 1 1
17 39899 1 1 136 ARG H H 10.572 -11.761 5.626 1.00 . A A . 136 ARG H 1 1
17 39900 1 1 136 ARG HA H 9.712 -10.165 3.478 1.00 . A A . 136 ARG HA 1 1
17 39901 1 1 136 ARG HB2 H 12.001 -10.069 2.819 1.00 . A A . 136 ARG HB2 1 1
17 39902 1 1 136 ARG HB3 H 11.950 -10.031 4.569 1.00 . A A . 136 ARG HB3 1 1
17 39903 1 1 136 ARG HD2 H 14.841 -12.206 3.705 1.00 . A A . 136 ARG HD2 1 1
17 39904 1 1 136 ARG HD3 H 14.376 -10.653 3.017 1.00 . A A . 136 ARG HD3 1 1
17 39905 1 1 136 ARG HE H 13.778 -10.602 5.745 1.00 . A A . 136 ARG HE 1 1
17 39906 1 1 136 ARG HG2 H 12.529 -12.414 4.615 1.00 . A A . 136 ARG HG2 1 1
17 39907 1 1 136 ARG HG3 H 12.622 -12.412 2.854 1.00 . A A . 136 ARG HG3 1 1
17 39908 1 1 136 ARG HH11 H 16.572 -10.728 3.642 1.00 . A A . 136 ARG HH11 1 1
17 39909 1 1 136 ARG HH12 H 17.633 -9.975 4.795 1.00 . A A . 136 ARG HH12 1 1
17 39910 1 1 136 ARG HH21 H 15.190 -9.628 7.284 1.00 . A A . 136 ARG HH21 1 1
17 39911 1 1 136 ARG HH22 H 16.857 -9.376 6.858 1.00 . A A . 136 ARG HH22 1 1
17 39912 1 1 136 ARG N N 9.893 -11.596 4.940 1.00 . A A . 136 ARG N 1 1
17 39913 1 1 136 ARG NE N 14.507 -10.694 5.096 1.00 . A A . 136 ARG NE 1 1
17 39914 1 1 136 ARG NH1 N 16.721 -10.325 4.549 1.00 . A A . 136 ARG NH1 1 1
17 39915 1 1 136 ARG NH2 N 15.939 -9.704 6.613 1.00 . A A . 136 ARG NH2 1 1
17 39916 1 1 136 ARG O O 9.927 -11.623 1.358 1.00 . A A . 136 ARG O 1 1
17 39917 1 1 137 THR C C 8.095 -14.307 1.536 1.00 . A A . 137 THR C 1 1
17 39918 1 1 137 THR CA C 9.598 -14.312 1.797 1.00 . A A . 137 THR CA 1 1
17 39919 1 1 137 THR CB C 10.046 -15.741 2.184 1.00 . A A . 137 THR CB 1 1
17 39920 1 1 137 THR CG2 C 11.511 -15.755 2.598 1.00 . A A . 137 THR CG2 1 1
17 39921 1 1 137 THR H H 10.060 -13.613 3.746 1.00 . A A . 137 THR H 1 1
17 39922 1 1 137 THR HA H 10.110 -14.030 0.887 1.00 . A A . 137 THR HA 1 1
17 39923 1 1 137 THR HB H 9.930 -16.380 1.321 1.00 . A A . 137 THR HB 1 1
17 39924 1 1 137 THR HG1 H 9.428 -15.777 4.069 1.00 . A A . 137 THR HG1 1 1
17 39925 1 1 137 THR HG21 H 11.660 -15.071 3.420 1.00 . A A . 137 THR HG21 1 1
17 39926 1 1 137 THR HG22 H 12.122 -15.452 1.762 1.00 . A A . 137 THR HG22 1 1
17 39927 1 1 137 THR HG23 H 11.787 -16.752 2.905 1.00 . A A . 137 THR HG23 1 1
17 39928 1 1 137 THR N N 9.927 -13.324 2.819 1.00 . A A . 137 THR N 1 1
17 39929 1 1 137 THR O O 7.640 -14.562 0.421 1.00 . A A . 137 THR O 1 1
17 39930 1 1 137 THR OG1 O 9.237 -16.256 3.252 1.00 . A A . 137 THR OG1 1 1
17 39931 1 1 138 ARG C C 5.484 -12.725 1.578 1.00 . A A . 138 ARG C 1 1
17 39932 1 1 138 ARG CA C 5.872 -13.897 2.472 1.00 . A A . 138 ARG CA 1 1
17 39933 1 1 138 ARG CB C 5.256 -13.714 3.857 1.00 . A A . 138 ARG CB 1 1
17 39934 1 1 138 ARG CD C 5.462 -16.120 4.571 1.00 . A A . 138 ARG CD 1 1
17 39935 1 1 138 ARG CG C 5.807 -14.676 4.895 1.00 . A A . 138 ARG CG 1 1
17 39936 1 1 138 ARG CZ C 5.913 -18.371 5.480 1.00 . A A . 138 ARG CZ 1 1
17 39937 1 1 138 ARG H H 7.749 -13.794 3.442 1.00 . A A . 138 ARG H 1 1
17 39938 1 1 138 ARG HA H 5.510 -14.814 2.034 1.00 . A A . 138 ARG HA 1 1
17 39939 1 1 138 ARG HB2 H 5.446 -12.706 4.193 1.00 . A A . 138 ARG HB2 1 1
17 39940 1 1 138 ARG HB3 H 4.188 -13.865 3.788 1.00 . A A . 138 ARG HB3 1 1
17 39941 1 1 138 ARG HD2 H 4.391 -16.243 4.618 1.00 . A A . 138 ARG HD2 1 1
17 39942 1 1 138 ARG HD3 H 5.806 -16.342 3.571 1.00 . A A . 138 ARG HD3 1 1
17 39943 1 1 138 ARG HE H 6.691 -16.669 6.196 1.00 . A A . 138 ARG HE 1 1
17 39944 1 1 138 ARG HG2 H 6.882 -14.576 4.922 1.00 . A A . 138 ARG HG2 1 1
17 39945 1 1 138 ARG HG3 H 5.397 -14.422 5.859 1.00 . A A . 138 ARG HG3 1 1
17 39946 1 1 138 ARG HH11 H 4.661 -18.348 3.880 1.00 . A A . 138 ARG HH11 1 1
17 39947 1 1 138 ARG HH12 H 4.977 -19.922 4.552 1.00 . A A . 138 ARG HH12 1 1
17 39948 1 1 138 ARG HH21 H 7.156 -18.706 7.045 1.00 . A A . 138 ARG HH21 1 1
17 39949 1 1 138 ARG HH22 H 6.430 -20.129 6.351 1.00 . A A . 138 ARG HH22 1 1
17 39950 1 1 138 ARG N N 7.326 -13.980 2.575 1.00 . A A . 138 ARG N 1 1
17 39951 1 1 138 ARG NE N 6.088 -17.053 5.505 1.00 . A A . 138 ARG NE 1 1
17 39952 1 1 138 ARG NH1 N 5.122 -18.925 4.563 1.00 . A A . 138 ARG NH1 1 1
17 39953 1 1 138 ARG NH2 N 6.546 -19.130 6.363 1.00 . A A . 138 ARG NH2 1 1
17 39954 1 1 138 ARG O O 4.377 -12.659 1.053 1.00 . A A . 138 ARG O 1 1
17 39955 1 1 139 MET C C 6.070 -11.036 -0.899 1.00 . A A . 139 MET C 1 1
17 39956 1 1 139 MET CA C 6.248 -10.636 0.566 1.00 . A A . 139 MET CA 1 1
17 39957 1 1 139 MET CB C 7.453 -9.708 0.717 1.00 . A A . 139 MET CB 1 1
17 39958 1 1 139 MET CE C 6.674 -7.028 3.820 1.00 . A A . 139 MET CE 1 1
17 39959 1 1 139 MET CG C 7.518 -8.996 2.060 1.00 . A A . 139 MET CG 1 1
17 39960 1 1 139 MET H H 7.276 -11.921 1.886 1.00 . A A . 139 MET H 1 1
17 39961 1 1 139 MET HA H 5.361 -10.117 0.897 1.00 . A A . 139 MET HA 1 1
17 39962 1 1 139 MET HB2 H 8.357 -10.288 0.599 1.00 . A A . 139 MET HB2 1 1
17 39963 1 1 139 MET HB3 H 7.417 -8.959 -0.058 1.00 . A A . 139 MET HB3 1 1
17 39964 1 1 139 MET HE1 H 6.004 -6.213 4.047 1.00 . A A . 139 MET HE1 1 1
17 39965 1 1 139 MET HE2 H 7.690 -6.665 3.798 1.00 . A A . 139 MET HE2 1 1
17 39966 1 1 139 MET HE3 H 6.582 -7.794 4.576 1.00 . A A . 139 MET HE3 1 1
17 39967 1 1 139 MET HG2 H 7.378 -9.726 2.846 1.00 . A A . 139 MET HG2 1 1
17 39968 1 1 139 MET HG3 H 8.492 -8.543 2.166 1.00 . A A . 139 MET HG3 1 1
17 39969 1 1 139 MET N N 6.426 -11.808 1.415 1.00 . A A . 139 MET N 1 1
17 39970 1 1 139 MET O O 5.555 -10.265 -1.709 1.00 . A A . 139 MET O 1 1
17 39971 1 1 139 MET SD S 6.256 -7.718 2.223 1.00 . A A . 139 MET SD 1 1
17 39972 1 1 140 ALA C C 4.945 -13.158 -2.942 1.00 . A A . 140 ALA C 1 1
17 39973 1 1 140 ALA CA C 6.378 -12.748 -2.597 1.00 . A A . 140 ALA CA 1 1
17 39974 1 1 140 ALA CB C 7.322 -13.921 -2.810 1.00 . A A . 140 ALA CB 1 1
17 39975 1 1 140 ALA H H 6.866 -12.833 -0.542 1.00 . A A . 140 ALA H 1 1
17 39976 1 1 140 ALA HA H 6.676 -11.952 -3.263 1.00 . A A . 140 ALA HA 1 1
17 39977 1 1 140 ALA HB1 H 7.022 -14.740 -2.173 1.00 . A A . 140 ALA HB1 1 1
17 39978 1 1 140 ALA HB2 H 8.335 -13.629 -2.569 1.00 . A A . 140 ALA HB2 1 1
17 39979 1 1 140 ALA HB3 H 7.275 -14.234 -3.843 1.00 . A A . 140 ALA HB3 1 1
17 39980 1 1 140 ALA N N 6.481 -12.254 -1.233 1.00 . A A . 140 ALA N 1 1
17 39981 1 1 140 ALA O O 4.654 -13.516 -4.083 1.00 . A A . 140 ALA O 1 1
17 39982 1 1 141 TYR C C 1.943 -12.309 -2.935 1.00 . A A . 141 TYR C 1 1
17 39983 1 1 141 TYR CA C 2.646 -13.440 -2.187 1.00 . A A . 141 TYR CA 1 1
17 39984 1 1 141 TYR CB C 1.911 -13.705 -0.868 1.00 . A A . 141 TYR CB 1 1
17 39985 1 1 141 TYR CD1 C 2.840 -16.058 -0.745 1.00 . A A . 141 TYR CD1 1 1
17 39986 1 1 141 TYR CD2 C 2.418 -14.901 1.296 1.00 . A A . 141 TYR CD2 1 1
17 39987 1 1 141 TYR CE1 C 3.282 -17.158 -0.032 1.00 . A A . 141 TYR CE1 1 1
17 39988 1 1 141 TYR CE2 C 2.858 -15.994 2.013 1.00 . A A . 141 TYR CE2 1 1
17 39989 1 1 141 TYR CG C 2.403 -14.911 -0.094 1.00 . A A . 141 TYR CG 1 1
17 39990 1 1 141 TYR CZ C 3.288 -17.119 1.346 1.00 . A A . 141 TYR CZ 1 1
17 39991 1 1 141 TYR H H 4.336 -12.855 -1.052 1.00 . A A . 141 TYR H 1 1
17 39992 1 1 141 TYR HA H 2.613 -14.333 -2.793 1.00 . A A . 141 TYR HA 1 1
17 39993 1 1 141 TYR HB2 H 2.019 -12.843 -0.227 1.00 . A A . 141 TYR HB2 1 1
17 39994 1 1 141 TYR HB3 H 0.865 -13.854 -1.079 1.00 . A A . 141 TYR HB3 1 1
17 39995 1 1 141 TYR HD1 H 2.835 -16.085 -1.825 1.00 . A A . 141 TYR HD1 1 1
17 39996 1 1 141 TYR HD2 H 2.083 -14.018 1.816 1.00 . A A . 141 TYR HD2 1 1
17 39997 1 1 141 TYR HE1 H 3.617 -18.041 -0.555 1.00 . A A . 141 TYR HE1 1 1
17 39998 1 1 141 TYR HE2 H 2.861 -15.965 3.093 1.00 . A A . 141 TYR HE2 1 1
17 39999 1 1 141 TYR HH H 4.515 -18.576 1.621 1.00 . A A . 141 TYR HH 1 1
17 40000 1 1 141 TYR N N 4.048 -13.111 -1.955 1.00 . A A . 141 TYR N 1 1
17 40001 1 1 141 TYR O O 0.961 -12.537 -3.647 1.00 . A A . 141 TYR O 1 1
17 40002 1 1 141 TYR OH O 3.732 -18.206 2.060 1.00 . A A . 141 TYR OH 1 1
17 40003 1 1 142 CYS C C 2.587 -9.471 -4.601 1.00 . A A . 142 CYS C 1 1
17 40004 1 1 142 CYS CA C 1.831 -9.922 -3.361 1.00 . A A . 142 CYS CA 1 1
17 40005 1 1 142 CYS CB C 1.759 -8.787 -2.334 1.00 . A A . 142 CYS CB 1 1
17 40006 1 1 142 CYS H H 3.290 -10.984 -2.290 1.00 . A A . 142 CYS H 1 1
17 40007 1 1 142 CYS HA H 0.827 -10.195 -3.649 1.00 . A A . 142 CYS HA 1 1
17 40008 1 1 142 CYS HB2 H 1.358 -7.905 -2.812 1.00 . A A . 142 CYS HB2 1 1
17 40009 1 1 142 CYS HB3 H 1.100 -9.082 -1.532 1.00 . A A . 142 CYS HB3 1 1
17 40010 1 1 142 CYS HG H 4.282 -9.141 -2.090 1.00 . A A . 142 CYS HG 1 1
17 40011 1 1 142 CYS N N 2.455 -11.094 -2.780 1.00 . A A . 142 CYS N 1 1
17 40012 1 1 142 CYS O O 3.733 -9.862 -4.823 1.00 . A A . 142 CYS O 1 1
17 40013 1 1 142 CYS SG S 3.349 -8.332 -1.601 1.00 . A A . 142 CYS SG 1 1
17 40014 1 1 143 LEU C C 3.388 -6.943 -6.330 1.00 . A A . 143 LEU C 1 1
17 40015 1 1 143 LEU CA C 2.522 -8.157 -6.633 1.00 . A A . 143 LEU CA 1 1
17 40016 1 1 143 LEU CB C 1.435 -7.777 -7.652 1.00 . A A . 143 LEU CB 1 1
17 40017 1 1 143 LEU CD1 C -0.358 -9.502 -7.210 1.00 . A A . 143 LEU CD1 1 1
17 40018 1 1 143 LEU CD2 C -0.137 -8.465 -9.475 1.00 . A A . 143 LEU CD2 1 1
17 40019 1 1 143 LEU CG C 0.612 -8.930 -8.236 1.00 . A A . 143 LEU CG 1 1
17 40020 1 1 143 LEU H H 1.025 -8.390 -5.162 1.00 . A A . 143 LEU H 1 1
17 40021 1 1 143 LEU HA H 3.145 -8.934 -7.051 1.00 . A A . 143 LEU HA 1 1
17 40022 1 1 143 LEU HB2 H 0.753 -7.101 -7.173 1.00 . A A . 143 LEU HB2 1 1
17 40023 1 1 143 LEU HB3 H 1.908 -7.256 -8.471 1.00 . A A . 143 LEU HB3 1 1
17 40024 1 1 143 LEU HD11 H -0.908 -10.321 -7.649 1.00 . A A . 143 LEU HD11 1 1
17 40025 1 1 143 LEU HD12 H -1.050 -8.730 -6.901 1.00 . A A . 143 LEU HD12 1 1
17 40026 1 1 143 LEU HD13 H 0.192 -9.855 -6.351 1.00 . A A . 143 LEU HD13 1 1
17 40027 1 1 143 LEU HD21 H 0.568 -8.129 -10.221 1.00 . A A . 143 LEU HD21 1 1
17 40028 1 1 143 LEU HD22 H -0.796 -7.649 -9.212 1.00 . A A . 143 LEU HD22 1 1
17 40029 1 1 143 LEU HD23 H -0.719 -9.282 -9.873 1.00 . A A . 143 LEU HD23 1 1
17 40030 1 1 143 LEU HG H 1.283 -9.712 -8.529 1.00 . A A . 143 LEU HG 1 1
17 40031 1 1 143 LEU N N 1.930 -8.662 -5.405 1.00 . A A . 143 LEU N 1 1
17 40032 1 1 143 LEU O O 3.152 -6.233 -5.358 1.00 . A A . 143 LEU O 1 1
17 40033 1 1 144 VAL C C 5.181 -4.630 -8.161 1.00 . A A . 144 VAL C 1 1
17 40034 1 1 144 VAL CA C 5.283 -5.584 -6.982 1.00 . A A . 144 VAL CA 1 1
17 40035 1 1 144 VAL CB C 6.745 -6.054 -6.820 1.00 . A A . 144 VAL CB 1 1
17 40036 1 1 144 VAL CG1 C 7.656 -4.873 -6.538 1.00 . A A . 144 VAL CG1 1 1
17 40037 1 1 144 VAL CG2 C 6.855 -7.095 -5.711 1.00 . A A . 144 VAL CG2 1 1
17 40038 1 1 144 VAL H H 4.496 -7.284 -7.953 1.00 . A A . 144 VAL H 1 1
17 40039 1 1 144 VAL HA H 4.990 -5.063 -6.080 1.00 . A A . 144 VAL HA 1 1
17 40040 1 1 144 VAL HB H 7.061 -6.511 -7.748 1.00 . A A . 144 VAL HB 1 1
17 40041 1 1 144 VAL HG11 H 8.670 -5.222 -6.411 1.00 . A A . 144 VAL HG11 1 1
17 40042 1 1 144 VAL HG12 H 7.331 -4.376 -5.635 1.00 . A A . 144 VAL HG12 1 1
17 40043 1 1 144 VAL HG13 H 7.614 -4.179 -7.366 1.00 . A A . 144 VAL HG13 1 1
17 40044 1 1 144 VAL HG21 H 6.212 -7.932 -5.938 1.00 . A A . 144 VAL HG21 1 1
17 40045 1 1 144 VAL HG22 H 6.549 -6.652 -4.774 1.00 . A A . 144 VAL HG22 1 1
17 40046 1 1 144 VAL HG23 H 7.877 -7.435 -5.632 1.00 . A A . 144 VAL HG23 1 1
17 40047 1 1 144 VAL N N 4.376 -6.700 -7.172 1.00 . A A . 144 VAL N 1 1
17 40048 1 1 144 VAL O O 5.471 -4.996 -9.303 1.00 . A A . 144 VAL O 1 1
17 40049 1 1 145 TYR C C 5.423 -1.175 -8.629 1.00 . A A . 145 TYR C 1 1
17 40050 1 1 145 TYR CA C 4.573 -2.405 -8.912 1.00 . A A . 145 TYR CA 1 1
17 40051 1 1 145 TYR CB C 3.100 -1.997 -9.034 1.00 . A A . 145 TYR CB 1 1
17 40052 1 1 145 TYR CD1 C 2.159 -2.918 -11.180 1.00 . A A . 145 TYR CD1 1 1
17 40053 1 1 145 TYR CD2 C 1.542 -3.989 -9.143 1.00 . A A . 145 TYR CD2 1 1
17 40054 1 1 145 TYR CE1 C 1.388 -3.815 -11.889 1.00 . A A . 145 TYR CE1 1 1
17 40055 1 1 145 TYR CE2 C 0.767 -4.890 -9.848 1.00 . A A . 145 TYR CE2 1 1
17 40056 1 1 145 TYR CG C 2.251 -2.989 -9.798 1.00 . A A . 145 TYR CG 1 1
17 40057 1 1 145 TYR CZ C 0.691 -4.796 -11.220 1.00 . A A . 145 TYR CZ 1 1
17 40058 1 1 145 TYR H H 4.518 -3.196 -6.947 1.00 . A A . 145 TYR H 1 1
17 40059 1 1 145 TYR HA H 4.892 -2.836 -9.848 1.00 . A A . 145 TYR HA 1 1
17 40060 1 1 145 TYR HB2 H 2.679 -1.900 -8.046 1.00 . A A . 145 TYR HB2 1 1
17 40061 1 1 145 TYR HB3 H 3.039 -1.044 -9.542 1.00 . A A . 145 TYR HB3 1 1
17 40062 1 1 145 TYR HD1 H 2.707 -2.149 -11.704 1.00 . A A . 145 TYR HD1 1 1
17 40063 1 1 145 TYR HD2 H 1.602 -4.057 -8.067 1.00 . A A . 145 TYR HD2 1 1
17 40064 1 1 145 TYR HE1 H 1.328 -3.740 -12.965 1.00 . A A . 145 TYR HE1 1 1
17 40065 1 1 145 TYR HE2 H 0.224 -5.665 -9.323 1.00 . A A . 145 TYR HE2 1 1
17 40066 1 1 145 TYR HH H 0.464 -6.106 -12.621 1.00 . A A . 145 TYR HH 1 1
17 40067 1 1 145 TYR N N 4.741 -3.417 -7.880 1.00 . A A . 145 TYR N 1 1
17 40068 1 1 145 TYR O O 5.404 -0.628 -7.523 1.00 . A A . 145 TYR O 1 1
17 40069 1 1 145 TYR OH O -0.079 -5.689 -11.932 1.00 . A A . 145 TYR OH 1 1
17 40070 1 1 146 GLU C C 6.179 1.557 -10.339 1.00 . A A . 146 GLU C 1 1
17 40071 1 1 146 GLU CA C 6.927 0.482 -9.555 1.00 . A A . 146 GLU CA 1 1
17 40072 1 1 146 GLU CB C 8.348 0.278 -10.099 1.00 . A A . 146 GLU CB 1 1
17 40073 1 1 146 GLU CD C 9.389 2.291 -11.226 1.00 . A A . 146 GLU CD 1 1
17 40074 1 1 146 GLU CG C 9.257 1.490 -9.946 1.00 . A A . 146 GLU CG 1 1
17 40075 1 1 146 GLU H H 6.217 -1.289 -10.458 1.00 . A A . 146 GLU H 1 1
17 40076 1 1 146 GLU HA H 6.977 0.774 -8.516 1.00 . A A . 146 GLU HA 1 1
17 40077 1 1 146 GLU HB2 H 8.803 -0.552 -9.579 1.00 . A A . 146 GLU HB2 1 1
17 40078 1 1 146 GLU HB3 H 8.282 0.037 -11.149 1.00 . A A . 146 GLU HB3 1 1
17 40079 1 1 146 GLU HG2 H 8.851 2.134 -9.179 1.00 . A A . 146 GLU HG2 1 1
17 40080 1 1 146 GLU HG3 H 10.239 1.152 -9.647 1.00 . A A . 146 GLU HG3 1 1
17 40081 1 1 146 GLU N N 6.173 -0.753 -9.632 1.00 . A A . 146 GLU N 1 1
17 40082 1 1 146 GLU O O 5.839 1.357 -11.508 1.00 . A A . 146 GLU O 1 1
17 40083 1 1 146 GLU OE1 O 8.524 3.146 -11.494 1.00 . A A . 146 GLU OE1 1 1
17 40084 1 1 146 GLU OE2 O 10.359 2.062 -11.978 1.00 . A A . 146 GLU OE2 1 1
17 40085 1 1 147 VAL C C 5.789 5.093 -10.156 1.00 . A A . 147 VAL C 1 1
17 40086 1 1 147 VAL CA C 5.098 3.739 -10.285 1.00 . A A . 147 VAL CA 1 1
17 40087 1 1 147 VAL CB C 3.694 3.809 -9.635 1.00 . A A . 147 VAL CB 1 1
17 40088 1 1 147 VAL CG1 C 2.848 2.617 -10.057 1.00 . A A . 147 VAL CG1 1 1
17 40089 1 1 147 VAL CG2 C 3.804 3.864 -8.116 1.00 . A A . 147 VAL CG2 1 1
17 40090 1 1 147 VAL H H 6.251 2.803 -8.781 1.00 . A A . 147 VAL H 1 1
17 40091 1 1 147 VAL HA H 4.974 3.508 -11.334 1.00 . A A . 147 VAL HA 1 1
17 40092 1 1 147 VAL HB H 3.204 4.711 -9.974 1.00 . A A . 147 VAL HB 1 1
17 40093 1 1 147 VAL HG11 H 2.739 2.615 -11.132 1.00 . A A . 147 VAL HG11 1 1
17 40094 1 1 147 VAL HG12 H 1.873 2.686 -9.597 1.00 . A A . 147 VAL HG12 1 1
17 40095 1 1 147 VAL HG13 H 3.331 1.706 -9.744 1.00 . A A . 147 VAL HG13 1 1
17 40096 1 1 147 VAL HG21 H 4.327 2.991 -7.761 1.00 . A A . 147 VAL HG21 1 1
17 40097 1 1 147 VAL HG22 H 2.815 3.894 -7.682 1.00 . A A . 147 VAL HG22 1 1
17 40098 1 1 147 VAL HG23 H 4.349 4.753 -7.826 1.00 . A A . 147 VAL HG23 1 1
17 40099 1 1 147 VAL N N 5.903 2.679 -9.687 1.00 . A A . 147 VAL N 1 1
17 40100 1 1 147 VAL O O 5.156 6.099 -9.830 1.00 . A A . 147 VAL O 1 1
17 40101 1 1 148 LYS C C 7.987 6.993 -11.723 1.00 . A A . 148 LYS C 1 1
17 40102 1 1 148 LYS CA C 7.853 6.348 -10.345 1.00 . A A . 148 LYS CA 1 1
17 40103 1 1 148 LYS CB C 9.239 6.071 -9.744 1.00 . A A . 148 LYS CB 1 1
17 40104 1 1 148 LYS CD C 9.682 8.498 -9.183 1.00 . A A . 148 LYS CD 1 1
17 40105 1 1 148 LYS CE C 10.671 9.653 -9.292 1.00 . A A . 148 LYS CE 1 1
17 40106 1 1 148 LYS CG C 10.214 7.239 -9.852 1.00 . A A . 148 LYS CG 1 1
17 40107 1 1 148 LYS H H 7.535 4.286 -10.713 1.00 . A A . 148 LYS H 1 1
17 40108 1 1 148 LYS HA H 7.322 7.027 -9.695 1.00 . A A . 148 LYS HA 1 1
17 40109 1 1 148 LYS HB2 H 9.118 5.828 -8.699 1.00 . A A . 148 LYS HB2 1 1
17 40110 1 1 148 LYS HB3 H 9.672 5.221 -10.251 1.00 . A A . 148 LYS HB3 1 1
17 40111 1 1 148 LYS HD2 H 8.756 8.784 -9.659 1.00 . A A . 148 LYS HD2 1 1
17 40112 1 1 148 LYS HD3 H 9.502 8.288 -8.139 1.00 . A A . 148 LYS HD3 1 1
17 40113 1 1 148 LYS HE2 H 10.258 10.510 -8.784 1.00 . A A . 148 LYS HE2 1 1
17 40114 1 1 148 LYS HE3 H 11.592 9.361 -8.809 1.00 . A A . 148 LYS HE3 1 1
17 40115 1 1 148 LYS HG2 H 11.145 6.960 -9.381 1.00 . A A . 148 LYS HG2 1 1
17 40116 1 1 148 LYS HG3 H 10.390 7.447 -10.898 1.00 . A A . 148 LYS HG3 1 1
17 40117 1 1 148 LYS HZ1 H 10.077 10.219 -11.227 1.00 . A A . 148 LYS HZ1 1 1
17 40118 1 1 148 LYS HZ2 H 11.482 9.265 -11.185 1.00 . A A . 148 LYS HZ2 1 1
17 40119 1 1 148 LYS HZ3 H 11.552 10.891 -10.728 1.00 . A A . 148 LYS HZ3 1 1
17 40120 1 1 148 LYS N N 7.083 5.118 -10.426 1.00 . A A . 148 LYS N 1 1
17 40121 1 1 148 LYS NZ N 10.966 10.030 -10.704 1.00 . A A . 148 LYS NZ 1 1
17 40122 1 1 148 LYS O O 8.632 6.445 -12.618 1.00 . A A . 148 LYS O 1 1
17 40123 1 1 149 PRO C C 8.789 9.733 -13.114 1.00 . A A . 149 PRO C 1 1
17 40124 1 1 149 PRO CA C 7.486 8.943 -13.129 1.00 . A A . 149 PRO CA 1 1
17 40125 1 1 149 PRO CB C 6.275 9.892 -13.103 1.00 . A A . 149 PRO CB 1 1
17 40126 1 1 149 PRO CD C 6.411 8.779 -10.983 1.00 . A A . 149 PRO CD 1 1
17 40127 1 1 149 PRO CG C 5.469 9.495 -11.906 1.00 . A A . 149 PRO CG 1 1
17 40128 1 1 149 PRO HA H 7.449 8.327 -14.015 1.00 . A A . 149 PRO HA 1 1
17 40129 1 1 149 PRO HB2 H 6.620 10.911 -13.021 1.00 . A A . 149 PRO HB2 1 1
17 40130 1 1 149 PRO HB3 H 5.708 9.774 -14.015 1.00 . A A . 149 PRO HB3 1 1
17 40131 1 1 149 PRO HD2 H 6.920 9.482 -10.340 1.00 . A A . 149 PRO HD2 1 1
17 40132 1 1 149 PRO HD3 H 5.887 8.035 -10.401 1.00 . A A . 149 PRO HD3 1 1
17 40133 1 1 149 PRO HG2 H 5.071 10.375 -11.426 1.00 . A A . 149 PRO HG2 1 1
17 40134 1 1 149 PRO HG3 H 4.666 8.837 -12.208 1.00 . A A . 149 PRO HG3 1 1
17 40135 1 1 149 PRO N N 7.346 8.152 -11.916 1.00 . A A . 149 PRO N 1 1
17 40136 1 1 149 PRO O O 9.702 9.389 -13.888 1.00 . A A . 149 PRO O 1 1
17 40137 1 1 149 PRO OXT O 8.909 10.665 -12.286 1.00 . A A . 149 PRO OXT 1 1
18 40138 1 1 1 MET C C 4.265 6.614 -17.918 1.00 . A A . 1 MET C 1 1
18 40139 1 1 1 MET CA C 3.427 5.388 -18.257 1.00 . A A . 1 MET CA 1 1
18 40140 1 1 1 MET CB C 2.867 5.522 -19.677 1.00 . A A . 1 MET CB 1 1
18 40141 1 1 1 MET CE C 0.746 2.900 -22.139 1.00 . A A . 1 MET CE 1 1
18 40142 1 1 1 MET CG C 2.158 4.276 -20.188 1.00 . A A . 1 MET CG 1 1
18 40143 1 1 1 MET H1 H 2.707 5.314 -16.301 1.00 . A A . 1 MET H1 1 1
18 40144 1 1 1 MET H2 H 1.891 4.285 -17.371 1.00 . A A . 1 MET H2 1 1
18 40145 1 1 1 MET H3 H 1.604 5.953 -17.416 1.00 . A A . 1 MET H3 1 1
18 40146 1 1 1 MET HA H 4.060 4.513 -18.205 1.00 . A A . 1 MET HA 1 1
18 40147 1 1 1 MET HB2 H 2.164 6.340 -19.698 1.00 . A A . 1 MET HB2 1 1
18 40148 1 1 1 MET HB3 H 3.683 5.743 -20.349 1.00 . A A . 1 MET HB3 1 1
18 40149 1 1 1 MET HE1 H -0.018 2.747 -21.391 1.00 . A A . 1 MET HE1 1 1
18 40150 1 1 1 MET HE2 H 1.482 2.113 -22.068 1.00 . A A . 1 MET HE2 1 1
18 40151 1 1 1 MET HE3 H 0.296 2.884 -23.120 1.00 . A A . 1 MET HE3 1 1
18 40152 1 1 1 MET HG2 H 2.853 3.449 -20.173 1.00 . A A . 1 MET HG2 1 1
18 40153 1 1 1 MET HG3 H 1.326 4.057 -19.534 1.00 . A A . 1 MET HG3 1 1
18 40154 1 1 1 MET N N 2.330 5.226 -17.272 1.00 . A A . 1 MET N 1 1
18 40155 1 1 1 MET O O 3.740 7.629 -17.460 1.00 . A A . 1 MET O 1 1
18 40156 1 1 1 MET SD S 1.539 4.482 -21.870 1.00 . A A . 1 MET SD 1 1
18 40157 1 1 2 GLY C C 7.797 7.446 -18.539 1.00 . A A . 2 GLY C 1 1
18 40158 1 1 2 GLY CA C 6.472 7.597 -17.825 1.00 . A A . 2 GLY CA 1 1
18 40159 1 1 2 GLY H H 5.925 5.686 -18.546 1.00 . A A . 2 GLY H 1 1
18 40160 1 1 2 GLY HA2 H 6.017 8.531 -18.121 1.00 . A A . 2 GLY HA2 1 1
18 40161 1 1 2 GLY HA3 H 6.645 7.611 -16.761 1.00 . A A . 2 GLY HA3 1 1
18 40162 1 1 2 GLY N N 5.568 6.511 -18.142 1.00 . A A . 2 GLY N 1 1
18 40163 1 1 2 GLY O O 8.143 6.352 -18.986 1.00 . A A . 2 GLY O 1 1
18 40164 1 1 3 HIS C C 10.912 9.086 -18.436 1.00 . A A . 3 HIS C 1 1
18 40165 1 1 3 HIS CA C 9.827 8.510 -19.332 1.00 . A A . 3 HIS CA 1 1
18 40166 1 1 3 HIS CB C 9.780 9.292 -20.649 1.00 . A A . 3 HIS CB 1 1
18 40167 1 1 3 HIS CD2 C 7.695 8.751 -22.100 1.00 . A A . 3 HIS CD2 1 1
18 40168 1 1 3 HIS CE1 C 8.615 7.287 -23.445 1.00 . A A . 3 HIS CE1 1 1
18 40169 1 1 3 HIS CG C 8.993 8.620 -21.732 1.00 . A A . 3 HIS CG 1 1
18 40170 1 1 3 HIS H H 8.204 9.384 -18.277 1.00 . A A . 3 HIS H 1 1
18 40171 1 1 3 HIS HA H 10.064 7.480 -19.546 1.00 . A A . 3 HIS HA 1 1
18 40172 1 1 3 HIS HB2 H 9.334 10.258 -20.469 1.00 . A A . 3 HIS HB2 1 1
18 40173 1 1 3 HIS HB3 H 10.789 9.430 -21.010 1.00 . A A . 3 HIS HB3 1 1
18 40174 1 1 3 HIS HD1 H 10.473 7.372 -22.580 1.00 . A A . 3 HIS HD1 1 1
18 40175 1 1 3 HIS HD2 H 6.962 9.398 -21.640 1.00 . A A . 3 HIS HD2 1 1
18 40176 1 1 3 HIS HE1 H 8.757 6.563 -24.233 1.00 . A A . 3 HIS HE1 1 1
18 40177 1 1 3 HIS HE2 H 6.681 7.908 -23.742 1.00 . A A . 3 HIS HE2 1 1
18 40178 1 1 3 HIS N N 8.533 8.536 -18.659 1.00 . A A . 3 HIS N 1 1
18 40179 1 1 3 HIS ND1 N 9.540 7.693 -22.595 1.00 . A A . 3 HIS ND1 1 1
18 40180 1 1 3 HIS NE2 N 7.488 7.912 -23.165 1.00 . A A . 3 HIS NE2 1 1
18 40181 1 1 3 HIS O O 12.077 8.704 -18.529 1.00 . A A . 3 HIS O 1 1
18 40182 1 1 4 HIS C C 11.305 10.171 -15.253 1.00 . A A . 4 HIS C 1 1
18 40183 1 1 4 HIS CA C 11.467 10.670 -16.678 1.00 . A A . 4 HIS CA 1 1
18 40184 1 1 4 HIS CB C 11.260 12.187 -16.700 1.00 . A A . 4 HIS CB 1 1
18 40185 1 1 4 HIS CD2 C 12.619 12.838 -18.804 1.00 . A A . 4 HIS CD2 1 1
18 40186 1 1 4 HIS CE1 C 11.067 13.973 -19.846 1.00 . A A . 4 HIS CE1 1 1
18 40187 1 1 4 HIS CG C 11.510 12.817 -18.031 1.00 . A A . 4 HIS CG 1 1
18 40188 1 1 4 HIS H H 9.568 10.246 -17.511 1.00 . A A . 4 HIS H 1 1
18 40189 1 1 4 HIS HA H 12.465 10.443 -17.017 1.00 . A A . 4 HIS HA 1 1
18 40190 1 1 4 HIS HB2 H 10.240 12.406 -16.416 1.00 . A A . 4 HIS HB2 1 1
18 40191 1 1 4 HIS HB3 H 11.929 12.645 -15.985 1.00 . A A . 4 HIS HB3 1 1
18 40192 1 1 4 HIS HD1 H 9.637 13.719 -18.409 1.00 . A A . 4 HIS HD1 1 1
18 40193 1 1 4 HIS HD2 H 13.567 12.375 -18.576 1.00 . A A . 4 HIS HD2 1 1
18 40194 1 1 4 HIS HE1 H 10.548 14.567 -20.584 1.00 . A A . 4 HIS HE1 1 1
18 40195 1 1 4 HIS HE2 H 12.981 13.905 -20.574 1.00 . A A . 4 HIS HE2 1 1
18 40196 1 1 4 HIS N N 10.523 10.007 -17.566 1.00 . A A . 4 HIS N 1 1
18 40197 1 1 4 HIS ND1 N 10.556 13.538 -18.713 1.00 . A A . 4 HIS ND1 1 1
18 40198 1 1 4 HIS NE2 N 12.318 13.563 -19.926 1.00 . A A . 4 HIS NE2 1 1
18 40199 1 1 4 HIS O O 10.194 9.873 -14.818 1.00 . A A . 4 HIS O 1 1
18 40200 1 1 5 HIS C C 13.796 9.901 -12.523 1.00 . A A . 5 HIS C 1 1
18 40201 1 1 5 HIS CA C 12.403 9.757 -13.119 1.00 . A A . 5 HIS CA 1 1
18 40202 1 1 5 HIS CB C 11.868 8.343 -12.856 1.00 . A A . 5 HIS CB 1 1
18 40203 1 1 5 HIS CD2 C 12.708 7.258 -10.649 1.00 . A A . 5 HIS CD2 1 1
18 40204 1 1 5 HIS CE1 C 11.129 7.972 -9.312 1.00 . A A . 5 HIS CE1 1 1
18 40205 1 1 5 HIS CG C 11.843 7.983 -11.397 1.00 . A A . 5 HIS CG 1 1
18 40206 1 1 5 HIS H H 13.283 10.206 -14.986 1.00 . A A . 5 HIS H 1 1
18 40207 1 1 5 HIS HA H 11.749 10.470 -12.637 1.00 . A A . 5 HIS HA 1 1
18 40208 1 1 5 HIS HB2 H 10.860 8.272 -13.237 1.00 . A A . 5 HIS HB2 1 1
18 40209 1 1 5 HIS HB3 H 12.494 7.627 -13.367 1.00 . A A . 5 HIS HB3 1 1
18 40210 1 1 5 HIS HD1 H 10.073 8.970 -10.772 1.00 . A A . 5 HIS HD1 1 1
18 40211 1 1 5 HIS HD2 H 13.603 6.766 -11.003 1.00 . A A . 5 HIS HD2 1 1
18 40212 1 1 5 HIS HE1 H 10.534 8.159 -8.428 1.00 . A A . 5 HIS HE1 1 1
18 40213 1 1 5 HIS HE2 H 12.790 7.039 -8.566 1.00 . A A . 5 HIS HE2 1 1
18 40214 1 1 5 HIS N N 12.420 10.071 -14.541 1.00 . A A . 5 HIS N 1 1
18 40215 1 1 5 HIS ND1 N 10.862 8.413 -10.529 1.00 . A A . 5 HIS ND1 1 1
18 40216 1 1 5 HIS NE2 N 12.245 7.267 -9.356 1.00 . A A . 5 HIS NE2 1 1
18 40217 1 1 5 HIS O O 14.714 9.158 -12.873 1.00 . A A . 5 HIS O 1 1
18 40218 1 1 6 HIS C C 15.001 10.514 -9.480 1.00 . A A . 6 HIS C 1 1
18 40219 1 1 6 HIS CA C 15.190 11.042 -10.893 1.00 . A A . 6 HIS CA 1 1
18 40220 1 1 6 HIS CB C 15.614 12.515 -10.852 1.00 . A A . 6 HIS CB 1 1
18 40221 1 1 6 HIS CD2 C 15.114 13.663 -13.116 1.00 . A A . 6 HIS CD2 1 1
18 40222 1 1 6 HIS CE1 C 17.149 13.707 -13.912 1.00 . A A . 6 HIS CE1 1 1
18 40223 1 1 6 HIS CG C 15.922 13.094 -12.196 1.00 . A A . 6 HIS CG 1 1
18 40224 1 1 6 HIS H H 13.209 11.501 -11.485 1.00 . A A . 6 HIS H 1 1
18 40225 1 1 6 HIS HA H 15.959 10.463 -11.385 1.00 . A A . 6 HIS HA 1 1
18 40226 1 1 6 HIS HB2 H 14.815 13.099 -10.420 1.00 . A A . 6 HIS HB2 1 1
18 40227 1 1 6 HIS HB3 H 16.496 12.612 -10.239 1.00 . A A . 6 HIS HB3 1 1
18 40228 1 1 6 HIS HD1 H 18.011 12.803 -12.288 1.00 . A A . 6 HIS HD1 1 1
18 40229 1 1 6 HIS HD2 H 14.046 13.798 -13.031 1.00 . A A . 6 HIS HD2 1 1
18 40230 1 1 6 HIS HE1 H 17.995 13.874 -14.562 1.00 . A A . 6 HIS HE1 1 1
18 40231 1 1 6 HIS HE2 H 15.621 14.666 -14.887 1.00 . A A . 6 HIS HE2 1 1
18 40232 1 1 6 HIS N N 13.952 10.874 -11.640 1.00 . A A . 6 HIS N 1 1
18 40233 1 1 6 HIS ND1 N 17.191 13.138 -12.724 1.00 . A A . 6 HIS ND1 1 1
18 40234 1 1 6 HIS NE2 N 15.898 14.036 -14.175 1.00 . A A . 6 HIS NE2 1 1
18 40235 1 1 6 HIS O O 13.885 10.161 -9.098 1.00 . A A . 6 HIS O 1 1
18 40236 1 1 7 HIS C C 15.594 11.115 -6.405 1.00 . A A . 7 HIS C 1 1
18 40237 1 1 7 HIS CA C 15.997 9.980 -7.336 1.00 . A A . 7 HIS CA 1 1
18 40238 1 1 7 HIS CB C 17.335 9.378 -6.889 1.00 . A A . 7 HIS CB 1 1
18 40239 1 1 7 HIS CD2 C 16.711 7.876 -4.863 1.00 . A A . 7 HIS CD2 1 1
18 40240 1 1 7 HIS CE1 C 17.893 8.896 -3.330 1.00 . A A . 7 HIS CE1 1 1
18 40241 1 1 7 HIS CG C 17.344 8.910 -5.462 1.00 . A A . 7 HIS CG 1 1
18 40242 1 1 7 HIS H H 16.950 10.739 -9.074 1.00 . A A . 7 HIS H 1 1
18 40243 1 1 7 HIS HA H 15.238 9.214 -7.296 1.00 . A A . 7 HIS HA 1 1
18 40244 1 1 7 HIS HB2 H 17.566 8.529 -7.515 1.00 . A A . 7 HIS HB2 1 1
18 40245 1 1 7 HIS HB3 H 18.111 10.121 -7.002 1.00 . A A . 7 HIS HB3 1 1
18 40246 1 1 7 HIS HD1 H 18.645 10.330 -4.593 1.00 . A A . 7 HIS HD1 1 1
18 40247 1 1 7 HIS HD2 H 16.039 7.175 -5.340 1.00 . A A . 7 HIS HD2 1 1
18 40248 1 1 7 HIS HE1 H 18.341 9.161 -2.385 1.00 . A A . 7 HIS HE1 1 1
18 40249 1 1 7 HIS HE2 H 16.576 7.422 -2.825 1.00 . A A . 7 HIS HE2 1 1
18 40250 1 1 7 HIS N N 16.075 10.454 -8.710 1.00 . A A . 7 HIS N 1 1
18 40251 1 1 7 HIS ND1 N 18.074 9.530 -4.474 1.00 . A A . 7 HIS ND1 1 1
18 40252 1 1 7 HIS NE2 N 17.066 7.887 -3.536 1.00 . A A . 7 HIS NE2 1 1
18 40253 1 1 7 HIS O O 16.332 12.083 -6.229 1.00 . A A . 7 HIS O 1 1
18 40254 1 1 8 HIS C C 14.393 11.509 -3.453 1.00 . A A . 8 HIS C 1 1
18 40255 1 1 8 HIS CA C 13.932 11.947 -4.840 1.00 . A A . 8 HIS CA 1 1
18 40256 1 1 8 HIS CB C 12.403 12.030 -4.863 1.00 . A A . 8 HIS CB 1 1
18 40257 1 1 8 HIS CD2 C 11.361 13.645 -6.615 1.00 . A A . 8 HIS CD2 1 1
18 40258 1 1 8 HIS CE1 C 11.082 12.205 -8.243 1.00 . A A . 8 HIS CE1 1 1
18 40259 1 1 8 HIS CG C 11.820 12.447 -6.182 1.00 . A A . 8 HIS CG 1 1
18 40260 1 1 8 HIS H H 13.830 10.235 -6.089 1.00 . A A . 8 HIS H 1 1
18 40261 1 1 8 HIS HA H 14.350 12.916 -5.067 1.00 . A A . 8 HIS HA 1 1
18 40262 1 1 8 HIS HB2 H 11.998 11.059 -4.619 1.00 . A A . 8 HIS HB2 1 1
18 40263 1 1 8 HIS HB3 H 12.081 12.742 -4.117 1.00 . A A . 8 HIS HB3 1 1
18 40264 1 1 8 HIS HD1 H 11.876 10.607 -7.220 1.00 . A A . 8 HIS HD1 1 1
18 40265 1 1 8 HIS HD2 H 11.349 14.571 -6.055 1.00 . A A . 8 HIS HD2 1 1
18 40266 1 1 8 HIS HE1 H 10.817 11.769 -9.195 1.00 . A A . 8 HIS HE1 1 1
18 40267 1 1 8 HIS HE2 H 10.552 14.173 -8.488 1.00 . A A . 8 HIS HE2 1 1
18 40268 1 1 8 HIS N N 14.410 10.995 -5.834 1.00 . A A . 8 HIS N 1 1
18 40269 1 1 8 HIS ND1 N 11.630 11.569 -7.226 1.00 . A A . 8 HIS ND1 1 1
18 40270 1 1 8 HIS NE2 N 10.909 13.466 -7.899 1.00 . A A . 8 HIS NE2 1 1
18 40271 1 1 8 HIS O O 15.031 10.463 -3.308 1.00 . A A . 8 HIS O 1 1
18 40272 1 1 9 SER C C 13.143 11.594 -0.287 1.00 . A A . 9 SER C 1 1
18 40273 1 1 9 SER CA C 14.408 11.933 -1.075 1.00 . A A . 9 SER CA 1 1
18 40274 1 1 9 SER CB C 15.191 13.057 -0.394 1.00 . A A . 9 SER CB 1 1
18 40275 1 1 9 SER H H 13.616 13.152 -2.612 1.00 . A A . 9 SER H 1 1
18 40276 1 1 9 SER HA H 15.031 11.052 -1.117 1.00 . A A . 9 SER HA 1 1
18 40277 1 1 9 SER HB2 H 14.575 13.944 -0.343 1.00 . A A . 9 SER HB2 1 1
18 40278 1 1 9 SER HB3 H 15.465 12.750 0.606 1.00 . A A . 9 SER HB3 1 1
18 40279 1 1 9 SER HG H 16.727 12.541 -1.509 1.00 . A A . 9 SER HG 1 1
18 40280 1 1 9 SER N N 14.078 12.299 -2.440 1.00 . A A . 9 SER N 1 1
18 40281 1 1 9 SER O O 12.738 10.431 -0.234 1.00 . A A . 9 SER O 1 1
18 40282 1 1 9 SER OG O 16.378 13.359 -1.117 1.00 . A A . 9 SER OG 1 1
18 40283 1 1 10 HIS C C 10.828 13.749 1.662 1.00 . A A . 10 HIS C 1 1
18 40284 1 1 10 HIS CA C 11.304 12.413 1.100 1.00 . A A . 10 HIS CA 1 1
18 40285 1 1 10 HIS CB C 11.584 11.451 2.264 1.00 . A A . 10 HIS CB 1 1
18 40286 1 1 10 HIS CD2 C 10.662 9.062 2.680 1.00 . A A . 10 HIS CD2 1 1
18 40287 1 1 10 HIS CE1 C 8.523 9.521 2.697 1.00 . A A . 10 HIS CE1 1 1
18 40288 1 1 10 HIS CG C 10.535 10.395 2.469 1.00 . A A . 10 HIS CG 1 1
18 40289 1 1 10 HIS H H 12.838 13.521 0.152 1.00 . A A . 10 HIS H 1 1
18 40290 1 1 10 HIS HA H 10.534 11.997 0.468 1.00 . A A . 10 HIS HA 1 1
18 40291 1 1 10 HIS HB2 H 12.522 10.948 2.082 1.00 . A A . 10 HIS HB2 1 1
18 40292 1 1 10 HIS HB3 H 11.662 12.022 3.177 1.00 . A A . 10 HIS HB3 1 1
18 40293 1 1 10 HIS HD1 H 8.744 11.529 2.345 1.00 . A A . 10 HIS HD1 1 1
18 40294 1 1 10 HIS HD2 H 11.589 8.509 2.722 1.00 . A A . 10 HIS HD2 1 1
18 40295 1 1 10 HIS HE1 H 7.449 9.418 2.757 1.00 . A A . 10 HIS HE1 1 1
18 40296 1 1 10 HIS HE2 H 9.195 7.662 3.218 1.00 . A A . 10 HIS HE2 1 1
18 40297 1 1 10 HIS N N 12.504 12.610 0.288 1.00 . A A . 10 HIS N 1 1
18 40298 1 1 10 HIS ND1 N 9.178 10.647 2.484 1.00 . A A . 10 HIS ND1 1 1
18 40299 1 1 10 HIS NE2 N 9.399 8.542 2.820 1.00 . A A . 10 HIS NE2 1 1
18 40300 1 1 10 HIS O O 11.179 14.117 2.783 1.00 . A A . 10 HIS O 1 1
18 40301 1 1 11 MET C C 8.083 15.707 1.665 1.00 . A A . 11 MET C 1 1
18 40302 1 1 11 MET CA C 9.564 15.785 1.327 1.00 . A A . 11 MET CA 1 1
18 40303 1 1 11 MET CB C 9.803 16.857 0.261 1.00 . A A . 11 MET CB 1 1
18 40304 1 1 11 MET CE C 11.024 19.793 -0.285 1.00 . A A . 11 MET CE 1 1
18 40305 1 1 11 MET CG C 11.267 17.037 -0.107 1.00 . A A . 11 MET CG 1 1
18 40306 1 1 11 MET H H 9.806 14.152 -0.012 1.00 . A A . 11 MET H 1 1
18 40307 1 1 11 MET HA H 10.107 16.054 2.220 1.00 . A A . 11 MET HA 1 1
18 40308 1 1 11 MET HB2 H 9.260 16.584 -0.630 1.00 . A A . 11 MET HB2 1 1
18 40309 1 1 11 MET HB3 H 9.430 17.800 0.627 1.00 . A A . 11 MET HB3 1 1
18 40310 1 1 11 MET HE1 H 9.984 19.682 -0.008 1.00 . A A . 11 MET HE1 1 1
18 40311 1 1 11 MET HE2 H 11.148 20.700 -0.858 1.00 . A A . 11 MET HE2 1 1
18 40312 1 1 11 MET HE3 H 11.630 19.845 0.605 1.00 . A A . 11 MET HE3 1 1
18 40313 1 1 11 MET HG2 H 11.829 17.242 0.791 1.00 . A A . 11 MET HG2 1 1
18 40314 1 1 11 MET HG3 H 11.623 16.121 -0.551 1.00 . A A . 11 MET HG3 1 1
18 40315 1 1 11 MET N N 10.057 14.488 0.881 1.00 . A A . 11 MET N 1 1
18 40316 1 1 11 MET O O 7.229 16.050 0.844 1.00 . A A . 11 MET O 1 1
18 40317 1 1 11 MET SD S 11.533 18.386 -1.274 1.00 . A A . 11 MET SD 1 1
18 40318 1 1 12 ASP C C 6.348 14.623 4.774 1.00 . A A . 12 ASP C 1 1
18 40319 1 1 12 ASP CA C 6.408 15.030 3.310 1.00 . A A . 12 ASP CA 1 1
18 40320 1 1 12 ASP CB C 5.738 13.932 2.479 1.00 . A A . 12 ASP CB 1 1
18 40321 1 1 12 ASP CG C 6.496 12.621 2.545 1.00 . A A . 12 ASP CG 1 1
18 40322 1 1 12 ASP H H 8.514 15.025 3.494 1.00 . A A . 12 ASP H 1 1
18 40323 1 1 12 ASP HA H 5.869 15.956 3.176 1.00 . A A . 12 ASP HA 1 1
18 40324 1 1 12 ASP HB2 H 4.738 13.768 2.854 1.00 . A A . 12 ASP HB2 1 1
18 40325 1 1 12 ASP HB3 H 5.686 14.247 1.448 1.00 . A A . 12 ASP HB3 1 1
18 40326 1 1 12 ASP N N 7.786 15.239 2.874 1.00 . A A . 12 ASP N 1 1
18 40327 1 1 12 ASP O O 7.380 14.488 5.437 1.00 . A A . 12 ASP O 1 1
18 40328 1 1 12 ASP OD1 O 7.442 12.445 1.744 1.00 . A A . 12 ASP OD1 1 1
18 40329 1 1 12 ASP OD2 O 6.150 11.764 3.377 1.00 . A A . 12 ASP OD2 1 1
18 40330 1 1 13 TYR C C 3.338 13.780 6.745 1.00 . A A . 13 TYR C 1 1
18 40331 1 1 13 TYR CA C 4.847 13.929 6.589 1.00 . A A . 13 TYR CA 1 1
18 40332 1 1 13 TYR CB C 5.407 14.846 7.688 1.00 . A A . 13 TYR CB 1 1
18 40333 1 1 13 TYR CD1 C 6.137 13.148 9.412 1.00 . A A . 13 TYR CD1 1 1
18 40334 1 1 13 TYR CD2 C 4.496 14.751 10.048 1.00 . A A . 13 TYR CD2 1 1
18 40335 1 1 13 TYR CE1 C 6.084 12.587 10.674 1.00 . A A . 13 TYR CE1 1 1
18 40336 1 1 13 TYR CE2 C 4.438 14.195 11.313 1.00 . A A . 13 TYR CE2 1 1
18 40337 1 1 13 TYR CG C 5.344 14.239 9.076 1.00 . A A . 13 TYR CG 1 1
18 40338 1 1 13 TYR CZ C 5.233 13.114 11.620 1.00 . A A . 13 TYR CZ 1 1
18 40339 1 1 13 TYR H H 4.361 14.682 4.681 1.00 . A A . 13 TYR H 1 1
18 40340 1 1 13 TYR HA H 5.304 12.952 6.667 1.00 . A A . 13 TYR HA 1 1
18 40341 1 1 13 TYR HB2 H 6.442 15.066 7.469 1.00 . A A . 13 TYR HB2 1 1
18 40342 1 1 13 TYR HB3 H 4.842 15.765 7.700 1.00 . A A . 13 TYR HB3 1 1
18 40343 1 1 13 TYR HD1 H 6.803 12.737 8.670 1.00 . A A . 13 TYR HD1 1 1
18 40344 1 1 13 TYR HD2 H 3.874 15.599 9.805 1.00 . A A . 13 TYR HD2 1 1
18 40345 1 1 13 TYR HE1 H 6.709 11.739 10.915 1.00 . A A . 13 TYR HE1 1 1
18 40346 1 1 13 TYR HE2 H 3.770 14.608 12.054 1.00 . A A . 13 TYR HE2 1 1
18 40347 1 1 13 TYR HH H 4.261 12.531 13.183 1.00 . A A . 13 TYR HH 1 1
18 40348 1 1 13 TYR N N 5.124 14.449 5.255 1.00 . A A . 13 TYR N 1 1
18 40349 1 1 13 TYR O O 2.611 14.775 6.724 1.00 . A A . 13 TYR O 1 1
18 40350 1 1 13 TYR OH O 5.180 12.554 12.880 1.00 . A A . 13 TYR OH 1 1
18 40351 1 1 14 PRO C C 0.745 12.857 8.173 1.00 . A A . 14 PRO C 1 1
18 40352 1 1 14 PRO CA C 1.406 12.254 6.933 1.00 . A A . 14 PRO CA 1 1
18 40353 1 1 14 PRO CB C 1.330 10.722 6.974 1.00 . A A . 14 PRO CB 1 1
18 40354 1 1 14 PRO CD C 3.645 11.306 6.928 1.00 . A A . 14 PRO CD 1 1
18 40355 1 1 14 PRO CG C 2.666 10.249 6.509 1.00 . A A . 14 PRO CG 1 1
18 40356 1 1 14 PRO HA H 0.897 12.616 6.053 1.00 . A A . 14 PRO HA 1 1
18 40357 1 1 14 PRO HB2 H 1.128 10.396 7.983 1.00 . A A . 14 PRO HB2 1 1
18 40358 1 1 14 PRO HB3 H 0.542 10.382 6.317 1.00 . A A . 14 PRO HB3 1 1
18 40359 1 1 14 PRO HD2 H 3.992 11.122 7.935 1.00 . A A . 14 PRO HD2 1 1
18 40360 1 1 14 PRO HD3 H 4.475 11.348 6.241 1.00 . A A . 14 PRO HD3 1 1
18 40361 1 1 14 PRO HG2 H 2.904 9.307 6.982 1.00 . A A . 14 PRO HG2 1 1
18 40362 1 1 14 PRO HG3 H 2.665 10.140 5.433 1.00 . A A . 14 PRO HG3 1 1
18 40363 1 1 14 PRO N N 2.845 12.538 6.864 1.00 . A A . 14 PRO N 1 1
18 40364 1 1 14 PRO O O 0.708 12.239 9.240 1.00 . A A . 14 PRO O 1 1
18 40365 1 1 15 SER C C -1.350 15.864 8.522 1.00 . A A . 15 SER C 1 1
18 40366 1 1 15 SER CA C -0.446 14.780 9.097 1.00 . A A . 15 SER CA 1 1
18 40367 1 1 15 SER CB C 0.544 15.404 10.083 1.00 . A A . 15 SER CB 1 1
18 40368 1 1 15 SER H H 0.393 14.546 7.176 1.00 . A A . 15 SER H 1 1
18 40369 1 1 15 SER HA H -1.055 14.057 9.620 1.00 . A A . 15 SER HA 1 1
18 40370 1 1 15 SER HB2 H 1.210 16.066 9.549 1.00 . A A . 15 SER HB2 1 1
18 40371 1 1 15 SER HB3 H -0.001 15.966 10.828 1.00 . A A . 15 SER HB3 1 1
18 40372 1 1 15 SER HG H 1.123 13.547 10.340 1.00 . A A . 15 SER HG 1 1
18 40373 1 1 15 SER N N 0.259 14.084 8.029 1.00 . A A . 15 SER N 1 1
18 40374 1 1 15 SER O O -0.949 17.020 8.401 1.00 . A A . 15 SER O 1 1
18 40375 1 1 15 SER OG O 1.316 14.409 10.732 1.00 . A A . 15 SER OG 1 1
18 40376 1 1 16 PHE C C -4.917 15.767 7.595 1.00 . A A . 16 PHE C 1 1
18 40377 1 1 16 PHE CA C -3.537 16.415 7.604 1.00 . A A . 16 PHE CA 1 1
18 40378 1 1 16 PHE CB C -3.149 16.868 6.186 1.00 . A A . 16 PHE CB 1 1
18 40379 1 1 16 PHE CD1 C -3.684 19.318 6.112 1.00 . A A . 16 PHE CD1 1 1
18 40380 1 1 16 PHE CD2 C -4.959 17.842 4.737 1.00 . A A . 16 PHE CD2 1 1
18 40381 1 1 16 PHE CE1 C -4.407 20.394 5.634 1.00 . A A . 16 PHE CE1 1 1
18 40382 1 1 16 PHE CE2 C -5.687 18.914 4.256 1.00 . A A . 16 PHE CE2 1 1
18 40383 1 1 16 PHE CG C -3.950 18.030 5.670 1.00 . A A . 16 PHE CG 1 1
18 40384 1 1 16 PHE CZ C -5.410 20.192 4.705 1.00 . A A . 16 PHE CZ 1 1
18 40385 1 1 16 PHE H H -2.798 14.528 8.203 1.00 . A A . 16 PHE H 1 1
18 40386 1 1 16 PHE HA H -3.558 17.276 8.257 1.00 . A A . 16 PHE HA 1 1
18 40387 1 1 16 PHE HB2 H -2.110 17.158 6.183 1.00 . A A . 16 PHE HB2 1 1
18 40388 1 1 16 PHE HB3 H -3.287 16.040 5.504 1.00 . A A . 16 PHE HB3 1 1
18 40389 1 1 16 PHE HD1 H -2.901 19.479 6.838 1.00 . A A . 16 PHE HD1 1 1
18 40390 1 1 16 PHE HD2 H -5.177 16.842 4.385 1.00 . A A . 16 PHE HD2 1 1
18 40391 1 1 16 PHE HE1 H -4.188 21.391 5.986 1.00 . A A . 16 PHE HE1 1 1
18 40392 1 1 16 PHE HE2 H -6.471 18.754 3.529 1.00 . A A . 16 PHE HE2 1 1
18 40393 1 1 16 PHE HZ H -5.975 21.033 4.331 1.00 . A A . 16 PHE HZ 1 1
18 40394 1 1 16 PHE N N -2.557 15.475 8.133 1.00 . A A . 16 PHE N 1 1
18 40395 1 1 16 PHE O O -5.270 15.048 6.663 1.00 . A A . 16 PHE O 1 1
18 40396 1 1 17 ASP C C -8.084 16.486 8.767 1.00 . A A . 17 ASP C 1 1
18 40397 1 1 17 ASP CA C -7.009 15.408 8.774 1.00 . A A . 17 ASP CA 1 1
18 40398 1 1 17 ASP CB C -7.121 14.560 10.044 1.00 . A A . 17 ASP CB 1 1
18 40399 1 1 17 ASP CG C -8.538 14.069 10.301 1.00 . A A . 17 ASP CG 1 1
18 40400 1 1 17 ASP H H -5.342 16.569 9.375 1.00 . A A . 17 ASP H 1 1
18 40401 1 1 17 ASP HA H -7.160 14.768 7.916 1.00 . A A . 17 ASP HA 1 1
18 40402 1 1 17 ASP HB2 H -6.475 13.700 9.951 1.00 . A A . 17 ASP HB2 1 1
18 40403 1 1 17 ASP HB3 H -6.806 15.152 10.891 1.00 . A A . 17 ASP HB3 1 1
18 40404 1 1 17 ASP N N -5.678 15.994 8.656 1.00 . A A . 17 ASP N 1 1
18 40405 1 1 17 ASP O O -8.404 17.069 9.803 1.00 . A A . 17 ASP O 1 1
18 40406 1 1 17 ASP OD1 O -9.086 13.337 9.455 1.00 . A A . 17 ASP OD1 1 1
18 40407 1 1 17 ASP OD2 O -9.112 14.421 11.358 1.00 . A A . 17 ASP OD2 1 1
18 40408 1 1 18 LYS C C -10.486 17.308 6.149 1.00 . A A . 18 LYS C 1 1
18 40409 1 1 18 LYS CA C -9.708 17.698 7.397 1.00 . A A . 18 LYS CA 1 1
18 40410 1 1 18 LYS CB C -9.236 19.159 7.275 1.00 . A A . 18 LYS CB 1 1
18 40411 1 1 18 LYS CD C -8.489 21.262 8.463 1.00 . A A . 18 LYS CD 1 1
18 40412 1 1 18 LYS CE C -9.754 22.037 8.118 1.00 . A A . 18 LYS CE 1 1
18 40413 1 1 18 LYS CG C -8.760 19.770 8.586 1.00 . A A . 18 LYS CG 1 1
18 40414 1 1 18 LYS H H -8.205 16.349 6.787 1.00 . A A . 18 LYS H 1 1
18 40415 1 1 18 LYS HA H -10.357 17.606 8.255 1.00 . A A . 18 LYS HA 1 1
18 40416 1 1 18 LYS HB2 H -8.421 19.202 6.568 1.00 . A A . 18 LYS HB2 1 1
18 40417 1 1 18 LYS HB3 H -10.056 19.757 6.902 1.00 . A A . 18 LYS HB3 1 1
18 40418 1 1 18 LYS HD2 H -8.100 21.625 9.401 1.00 . A A . 18 LYS HD2 1 1
18 40419 1 1 18 LYS HD3 H -7.759 21.421 7.682 1.00 . A A . 18 LYS HD3 1 1
18 40420 1 1 18 LYS HE2 H -10.060 21.777 7.116 1.00 . A A . 18 LYS HE2 1 1
18 40421 1 1 18 LYS HE3 H -10.531 21.759 8.814 1.00 . A A . 18 LYS HE3 1 1
18 40422 1 1 18 LYS HG2 H -9.520 19.616 9.336 1.00 . A A . 18 LYS HG2 1 1
18 40423 1 1 18 LYS HG3 H -7.850 19.273 8.891 1.00 . A A . 18 LYS HG3 1 1
18 40424 1 1 18 LYS HZ1 H -9.486 23.813 9.188 1.00 . A A . 18 LYS HZ1 1 1
18 40425 1 1 18 LYS HZ2 H -10.341 24.007 7.738 1.00 . A A . 18 LYS HZ2 1 1
18 40426 1 1 18 LYS HZ3 H -8.659 23.774 7.705 1.00 . A A . 18 LYS HZ3 1 1
18 40427 1 1 18 LYS N N -8.591 16.776 7.578 1.00 . A A . 18 LYS N 1 1
18 40428 1 1 18 LYS NZ N -9.544 23.508 8.191 1.00 . A A . 18 LYS NZ 1 1
18 40429 1 1 18 LYS O O -9.994 17.477 5.030 1.00 . A A . 18 LYS O 1 1
18 40430 1 1 19 PHE C C -13.854 15.901 5.834 1.00 . A A . 19 PHE C 1 1
18 40431 1 1 19 PHE CA C -12.528 16.341 5.254 1.00 . A A . 19 PHE CA 1 1
18 40432 1 1 19 PHE CB C -11.881 15.190 4.484 1.00 . A A . 19 PHE CB 1 1
18 40433 1 1 19 PHE CD1 C -12.286 15.749 2.069 1.00 . A A . 19 PHE CD1 1 1
18 40434 1 1 19 PHE CD2 C -13.331 13.805 2.968 1.00 . A A . 19 PHE CD2 1 1
18 40435 1 1 19 PHE CE1 C -12.860 15.493 0.839 1.00 . A A . 19 PHE CE1 1 1
18 40436 1 1 19 PHE CE2 C -13.910 13.545 1.739 1.00 . A A . 19 PHE CE2 1 1
18 40437 1 1 19 PHE CG C -12.515 14.910 3.147 1.00 . A A . 19 PHE CG 1 1
18 40438 1 1 19 PHE CZ C -13.673 14.389 0.675 1.00 . A A . 19 PHE CZ 1 1
18 40439 1 1 19 PHE H H -12.049 16.703 7.258 1.00 . A A . 19 PHE H 1 1
18 40440 1 1 19 PHE HA H -12.690 17.179 4.589 1.00 . A A . 19 PHE HA 1 1
18 40441 1 1 19 PHE HB2 H -10.849 15.426 4.321 1.00 . A A . 19 PHE HB2 1 1
18 40442 1 1 19 PHE HB3 H -11.948 14.290 5.080 1.00 . A A . 19 PHE HB3 1 1
18 40443 1 1 19 PHE HD1 H -11.650 16.612 2.196 1.00 . A A . 19 PHE HD1 1 1
18 40444 1 1 19 PHE HD2 H -13.517 13.144 3.801 1.00 . A A . 19 PHE HD2 1 1
18 40445 1 1 19 PHE HE1 H -12.673 16.157 0.006 1.00 . A A . 19 PHE HE1 1 1
18 40446 1 1 19 PHE HE2 H -14.545 12.679 1.612 1.00 . A A . 19 PHE HE2 1 1
18 40447 1 1 19 PHE HZ H -14.122 14.187 -0.286 1.00 . A A . 19 PHE HZ 1 1
18 40448 1 1 19 PHE N N -11.690 16.779 6.345 1.00 . A A . 19 PHE N 1 1
18 40449 1 1 19 PHE O O -14.118 14.704 5.917 1.00 . A A . 19 PHE O 1 1
18 40450 1 1 20 LEU C C -14.089 18.689 4.722 1.00 . A A . 20 LEU C 1 1
18 40451 1 1 20 LEU CA C -14.579 18.289 6.112 1.00 . A A . 20 LEU CA 1 1
18 40452 1 1 20 LEU CB C -13.687 18.889 7.196 1.00 . A A . 20 LEU CB 1 1
18 40453 1 1 20 LEU CD1 C -13.034 19.067 9.612 1.00 . A A . 20 LEU CD1 1 1
18 40454 1 1 20 LEU CD2 C -15.450 18.990 8.979 1.00 . A A . 20 LEU CD2 1 1
18 40455 1 1 20 LEU CG C -14.051 18.504 8.632 1.00 . A A . 20 LEU CG 1 1
18 40456 1 1 20 LEU H H -15.412 16.531 6.842 1.00 . A A . 20 LEU H 1 1
18 40457 1 1 20 LEU HA H -15.573 18.697 6.236 1.00 . A A . 20 LEU HA 1 1
18 40458 1 1 20 LEU HB2 H -12.668 18.585 7.008 1.00 . A A . 20 LEU HB2 1 1
18 40459 1 1 20 LEU HB3 H -13.749 19.952 7.112 1.00 . A A . 20 LEU HB3 1 1
18 40460 1 1 20 LEU HD11 H -13.316 18.796 10.619 1.00 . A A . 20 LEU HD11 1 1
18 40461 1 1 20 LEU HD12 H -13.006 20.144 9.524 1.00 . A A . 20 LEU HD12 1 1
18 40462 1 1 20 LEU HD13 H -12.058 18.662 9.390 1.00 . A A . 20 LEU HD13 1 1
18 40463 1 1 20 LEU HD21 H -16.163 18.562 8.288 1.00 . A A . 20 LEU HD21 1 1
18 40464 1 1 20 LEU HD22 H -15.486 20.068 8.908 1.00 . A A . 20 LEU HD22 1 1
18 40465 1 1 20 LEU HD23 H -15.697 18.687 9.985 1.00 . A A . 20 LEU HD23 1 1
18 40466 1 1 20 LEU HG H -14.039 17.427 8.723 1.00 . A A . 20 LEU HG 1 1
18 40467 1 1 20 LEU N N -14.697 16.835 6.290 1.00 . A A . 20 LEU N 1 1
18 40468 1 1 20 LEU O O -12.960 19.155 4.560 1.00 . A A . 20 LEU O 1 1
18 40469 1 1 21 GLY C C -15.456 19.656 1.608 1.00 . A A . 21 GLY C 1 1
18 40470 1 1 21 GLY CA C -14.514 18.746 2.362 1.00 . A A . 21 GLY CA 1 1
18 40471 1 1 21 GLY H H -15.848 18.190 3.909 1.00 . A A . 21 GLY H 1 1
18 40472 1 1 21 GLY HA2 H -13.533 19.198 2.377 1.00 . A A . 21 GLY HA2 1 1
18 40473 1 1 21 GLY HA3 H -14.451 17.802 1.841 1.00 . A A . 21 GLY HA3 1 1
18 40474 1 1 21 GLY N N -14.933 18.496 3.723 1.00 . A A . 21 GLY N 1 1
18 40475 1 1 21 GLY O O -16.527 19.229 1.178 1.00 . A A . 21 GLY O 1 1
18 40476 1 1 22 THR C C -15.163 21.808 -0.780 1.00 . A A . 22 THR C 1 1
18 40477 1 1 22 THR CA C -15.796 21.835 0.612 1.00 . A A . 22 THR CA 1 1
18 40478 1 1 22 THR CB C -15.804 23.269 1.199 1.00 . A A . 22 THR CB 1 1
18 40479 1 1 22 THR CG2 C -14.395 23.834 1.307 1.00 . A A . 22 THR CG2 1 1
18 40480 1 1 22 THR H H -14.266 21.227 1.931 1.00 . A A . 22 THR H 1 1
18 40481 1 1 22 THR HA H -16.816 21.485 0.538 1.00 . A A . 22 THR HA 1 1
18 40482 1 1 22 THR HB H -16.228 23.224 2.191 1.00 . A A . 22 THR HB 1 1
18 40483 1 1 22 THR HG1 H -17.531 24.103 0.707 1.00 . A A . 22 THR HG1 1 1
18 40484 1 1 22 THR HG21 H -14.436 24.826 1.734 1.00 . A A . 22 THR HG21 1 1
18 40485 1 1 22 THR HG22 H -13.952 23.884 0.324 1.00 . A A . 22 THR HG22 1 1
18 40486 1 1 22 THR HG23 H -13.797 23.194 1.939 1.00 . A A . 22 THR HG23 1 1
18 40487 1 1 22 THR N N -15.068 20.913 1.462 1.00 . A A . 22 THR N 1 1
18 40488 1 1 22 THR O O -13.934 21.747 -0.897 1.00 . A A . 22 THR O 1 1
18 40489 1 1 22 THR OG1 O -16.612 24.139 0.395 1.00 . A A . 22 THR OG1 1 1
18 40490 1 1 23 GLU C C -15.146 20.082 -3.306 1.00 . A A . 23 GLU C 1 1
18 40491 1 1 23 GLU CA C -15.578 21.548 -3.190 1.00 . A A . 23 GLU CA 1 1
18 40492 1 1 23 GLU CB C -14.453 22.490 -3.648 1.00 . A A . 23 GLU CB 1 1
18 40493 1 1 23 GLU CD C -12.957 23.229 -5.553 1.00 . A A . 23 GLU CD 1 1
18 40494 1 1 23 GLU CG C -13.978 22.221 -5.068 1.00 . A A . 23 GLU CG 1 1
18 40495 1 1 23 GLU H H -16.944 22.068 -1.652 1.00 . A A . 23 GLU H 1 1
18 40496 1 1 23 GLU HA H -16.438 21.699 -3.827 1.00 . A A . 23 GLU HA 1 1
18 40497 1 1 23 GLU HB2 H -14.812 23.508 -3.599 1.00 . A A . 23 GLU HB2 1 1
18 40498 1 1 23 GLU HB3 H -13.610 22.383 -2.982 1.00 . A A . 23 GLU HB3 1 1
18 40499 1 1 23 GLU HG2 H -13.535 21.237 -5.105 1.00 . A A . 23 GLU HG2 1 1
18 40500 1 1 23 GLU HG3 H -14.833 22.253 -5.729 1.00 . A A . 23 GLU HG3 1 1
18 40501 1 1 23 GLU N N -16.004 21.835 -1.815 1.00 . A A . 23 GLU N 1 1
18 40502 1 1 23 GLU O O -14.204 19.638 -2.649 1.00 . A A . 23 GLU O 1 1
18 40503 1 1 23 GLU OE1 O -11.754 23.063 -5.257 1.00 . A A . 23 GLU OE1 1 1
18 40504 1 1 23 GLU OE2 O -13.350 24.185 -6.254 1.00 . A A . 23 GLU OE2 1 1
18 40505 1 1 24 ASN C C -14.642 17.503 -5.326 1.00 . A A . 24 ASN C 1 1
18 40506 1 1 24 ASN CA C -15.631 17.885 -4.229 1.00 . A A . 24 ASN CA 1 1
18 40507 1 1 24 ASN CB C -16.972 17.179 -4.452 1.00 . A A . 24 ASN CB 1 1
18 40508 1 1 24 ASN CG C -17.823 17.146 -3.196 1.00 . A A . 24 ASN CG 1 1
18 40509 1 1 24 ASN H H -16.506 19.753 -4.740 1.00 . A A . 24 ASN H 1 1
18 40510 1 1 24 ASN HA H -15.228 17.563 -3.282 1.00 . A A . 24 ASN HA 1 1
18 40511 1 1 24 ASN HB2 H -17.523 17.699 -5.222 1.00 . A A . 24 ASN HB2 1 1
18 40512 1 1 24 ASN HB3 H -16.791 16.162 -4.769 1.00 . A A . 24 ASN HB3 1 1
18 40513 1 1 24 ASN HD21 H -19.485 17.272 -4.281 1.00 . A A . 24 ASN HD21 1 1
18 40514 1 1 24 ASN HD22 H -19.705 17.197 -2.560 1.00 . A A . 24 ASN HD22 1 1
18 40515 1 1 24 ASN N N -15.837 19.329 -4.149 1.00 . A A . 24 ASN N 1 1
18 40516 1 1 24 ASN ND2 N -19.135 17.210 -3.361 1.00 . A A . 24 ASN ND2 1 1
18 40517 1 1 24 ASN O O -14.616 16.355 -5.773 1.00 . A A . 24 ASN O 1 1
18 40518 1 1 24 ASN OD1 O -17.303 17.072 -2.084 1.00 . A A . 24 ASN OD1 1 1
18 40519 1 1 25 ALA C C -11.779 17.173 -6.309 1.00 . A A . 25 ALA C 1 1
18 40520 1 1 25 ALA CA C -12.810 18.197 -6.767 1.00 . A A . 25 ALA CA 1 1
18 40521 1 1 25 ALA CB C -12.132 19.496 -7.176 1.00 . A A . 25 ALA CB 1 1
18 40522 1 1 25 ALA H H -13.833 19.330 -5.298 1.00 . A A . 25 ALA H 1 1
18 40523 1 1 25 ALA HA H -13.329 17.801 -7.628 1.00 . A A . 25 ALA HA 1 1
18 40524 1 1 25 ALA HB1 H -12.880 20.211 -7.486 1.00 . A A . 25 ALA HB1 1 1
18 40525 1 1 25 ALA HB2 H -11.455 19.306 -7.995 1.00 . A A . 25 ALA HB2 1 1
18 40526 1 1 25 ALA HB3 H -11.580 19.893 -6.337 1.00 . A A . 25 ALA HB3 1 1
18 40527 1 1 25 ALA N N -13.799 18.446 -5.724 1.00 . A A . 25 ALA N 1 1
18 40528 1 1 25 ALA O O -11.485 16.215 -7.025 1.00 . A A . 25 ALA O 1 1
18 40529 1 1 26 GLU C C -10.950 15.102 -4.225 1.00 . A A . 26 GLU C 1 1
18 40530 1 1 26 GLU CA C -10.284 16.435 -4.541 1.00 . A A . 26 GLU CA 1 1
18 40531 1 1 26 GLU CB C -9.627 17.010 -3.285 1.00 . A A . 26 GLU CB 1 1
18 40532 1 1 26 GLU CD C -7.908 18.620 -2.375 1.00 . A A . 26 GLU CD 1 1
18 40533 1 1 26 GLU CG C -8.756 18.221 -3.566 1.00 . A A . 26 GLU CG 1 1
18 40534 1 1 26 GLU H H -11.498 18.175 -4.592 1.00 . A A . 26 GLU H 1 1
18 40535 1 1 26 GLU HA H -9.521 16.267 -5.285 1.00 . A A . 26 GLU HA 1 1
18 40536 1 1 26 GLU HB2 H -10.399 17.299 -2.588 1.00 . A A . 26 GLU HB2 1 1
18 40537 1 1 26 GLU HB3 H -9.011 16.246 -2.832 1.00 . A A . 26 GLU HB3 1 1
18 40538 1 1 26 GLU HG2 H -8.103 17.993 -4.392 1.00 . A A . 26 GLU HG2 1 1
18 40539 1 1 26 GLU HG3 H -9.392 19.053 -3.830 1.00 . A A . 26 GLU HG3 1 1
18 40540 1 1 26 GLU N N -11.247 17.370 -5.108 1.00 . A A . 26 GLU N 1 1
18 40541 1 1 26 GLU O O -10.298 14.062 -4.222 1.00 . A A . 26 GLU O 1 1
18 40542 1 1 26 GLU OE1 O -6.860 17.981 -2.146 1.00 . A A . 26 GLU OE1 1 1
18 40543 1 1 26 GLU OE2 O -8.283 19.577 -1.665 1.00 . A A . 26 GLU OE2 1 1
18 40544 1 1 27 LEU C C -13.063 13.048 -4.949 1.00 . A A . 27 LEU C 1 1
18 40545 1 1 27 LEU CA C -13.009 13.933 -3.706 1.00 . A A . 27 LEU CA 1 1
18 40546 1 1 27 LEU CB C -14.418 14.294 -3.241 1.00 . A A . 27 LEU CB 1 1
18 40547 1 1 27 LEU CD1 C -14.881 12.144 -2.033 1.00 . A A . 27 LEU CD1 1 1
18 40548 1 1 27 LEU CD2 C -16.772 13.591 -2.794 1.00 . A A . 27 LEU CD2 1 1
18 40549 1 1 27 LEU CG C -15.367 13.111 -3.106 1.00 . A A . 27 LEU CG 1 1
18 40550 1 1 27 LEU H H -12.717 15.994 -3.998 1.00 . A A . 27 LEU H 1 1
18 40551 1 1 27 LEU HA H -12.506 13.394 -2.919 1.00 . A A . 27 LEU HA 1 1
18 40552 1 1 27 LEU HB2 H -14.343 14.781 -2.280 1.00 . A A . 27 LEU HB2 1 1
18 40553 1 1 27 LEU HB3 H -14.844 14.990 -3.949 1.00 . A A . 27 LEU HB3 1 1
18 40554 1 1 27 LEU HD11 H -13.911 11.757 -2.307 1.00 . A A . 27 LEU HD11 1 1
18 40555 1 1 27 LEU HD12 H -15.581 11.325 -1.940 1.00 . A A . 27 LEU HD12 1 1
18 40556 1 1 27 LEU HD13 H -14.807 12.661 -1.089 1.00 . A A . 27 LEU HD13 1 1
18 40557 1 1 27 LEU HD21 H -16.761 14.163 -1.878 1.00 . A A . 27 LEU HD21 1 1
18 40558 1 1 27 LEU HD22 H -17.427 12.741 -2.681 1.00 . A A . 27 LEU HD22 1 1
18 40559 1 1 27 LEU HD23 H -17.128 14.214 -3.602 1.00 . A A . 27 LEU HD23 1 1
18 40560 1 1 27 LEU HG H -15.390 12.586 -4.046 1.00 . A A . 27 LEU HG 1 1
18 40561 1 1 27 LEU N N -12.252 15.138 -3.980 1.00 . A A . 27 LEU N 1 1
18 40562 1 1 27 LEU O O -12.876 11.835 -4.865 1.00 . A A . 27 LEU O 1 1
18 40563 1 1 28 VAL C C -11.891 12.393 -7.641 1.00 . A A . 28 VAL C 1 1
18 40564 1 1 28 VAL CA C -13.290 12.942 -7.371 1.00 . A A . 28 VAL CA 1 1
18 40565 1 1 28 VAL CB C -13.732 13.846 -8.548 1.00 . A A . 28 VAL CB 1 1
18 40566 1 1 28 VAL CG1 C -13.721 13.076 -9.860 1.00 . A A . 28 VAL CG1 1 1
18 40567 1 1 28 VAL CG2 C -15.113 14.427 -8.286 1.00 . A A . 28 VAL CG2 1 1
18 40568 1 1 28 VAL H H -13.517 14.622 -6.096 1.00 . A A . 28 VAL H 1 1
18 40569 1 1 28 VAL HA H -13.982 12.118 -7.296 1.00 . A A . 28 VAL HA 1 1
18 40570 1 1 28 VAL HB H -13.033 14.663 -8.633 1.00 . A A . 28 VAL HB 1 1
18 40571 1 1 28 VAL HG11 H -14.399 12.240 -9.790 1.00 . A A . 28 VAL HG11 1 1
18 40572 1 1 28 VAL HG12 H -12.722 12.716 -10.057 1.00 . A A . 28 VAL HG12 1 1
18 40573 1 1 28 VAL HG13 H -14.033 13.728 -10.662 1.00 . A A . 28 VAL HG13 1 1
18 40574 1 1 28 VAL HG21 H -15.414 15.033 -9.128 1.00 . A A . 28 VAL HG21 1 1
18 40575 1 1 28 VAL HG22 H -15.083 15.038 -7.394 1.00 . A A . 28 VAL HG22 1 1
18 40576 1 1 28 VAL HG23 H -15.821 13.624 -8.149 1.00 . A A . 28 VAL HG23 1 1
18 40577 1 1 28 VAL N N -13.309 13.663 -6.101 1.00 . A A . 28 VAL N 1 1
18 40578 1 1 28 VAL O O -11.732 11.312 -8.209 1.00 . A A . 28 VAL O 1 1
18 40579 1 1 29 TYR C C -9.267 11.449 -6.451 1.00 . A A . 29 TYR C 1 1
18 40580 1 1 29 TYR CA C -9.496 12.706 -7.298 1.00 . A A . 29 TYR CA 1 1
18 40581 1 1 29 TYR CB C -8.570 13.841 -6.840 1.00 . A A . 29 TYR CB 1 1
18 40582 1 1 29 TYR CD1 C -6.440 13.789 -8.199 1.00 . A A . 29 TYR CD1 1 1
18 40583 1 1 29 TYR CD2 C -6.343 13.060 -5.932 1.00 . A A . 29 TYR CD2 1 1
18 40584 1 1 29 TYR CE1 C -5.089 13.538 -8.342 1.00 . A A . 29 TYR CE1 1 1
18 40585 1 1 29 TYR CE2 C -4.991 12.806 -6.068 1.00 . A A . 29 TYR CE2 1 1
18 40586 1 1 29 TYR CG C -7.090 13.555 -6.994 1.00 . A A . 29 TYR CG 1 1
18 40587 1 1 29 TYR CZ C -4.369 13.047 -7.274 1.00 . A A . 29 TYR CZ 1 1
18 40588 1 1 29 TYR H H -11.085 14.026 -6.823 1.00 . A A . 29 TYR H 1 1
18 40589 1 1 29 TYR HA H -9.288 12.473 -8.331 1.00 . A A . 29 TYR HA 1 1
18 40590 1 1 29 TYR HB2 H -8.791 14.726 -7.417 1.00 . A A . 29 TYR HB2 1 1
18 40591 1 1 29 TYR HB3 H -8.761 14.048 -5.796 1.00 . A A . 29 TYR HB3 1 1
18 40592 1 1 29 TYR HD1 H -7.006 14.174 -9.033 1.00 . A A . 29 TYR HD1 1 1
18 40593 1 1 29 TYR HD2 H -6.832 12.871 -4.989 1.00 . A A . 29 TYR HD2 1 1
18 40594 1 1 29 TYR HE1 H -4.603 13.723 -9.287 1.00 . A A . 29 TYR HE1 1 1
18 40595 1 1 29 TYR HE2 H -4.427 12.425 -5.230 1.00 . A A . 29 TYR HE2 1 1
18 40596 1 1 29 TYR HH H -2.585 13.571 -7.794 1.00 . A A . 29 TYR HH 1 1
18 40597 1 1 29 TYR N N -10.886 13.141 -7.206 1.00 . A A . 29 TYR N 1 1
18 40598 1 1 29 TYR O O -8.457 10.590 -6.801 1.00 . A A . 29 TYR O 1 1
18 40599 1 1 29 TYR OH O -3.023 12.791 -7.414 1.00 . A A . 29 TYR OH 1 1
18 40600 1 1 30 VAL C C -10.574 8.969 -5.031 1.00 . A A . 30 VAL C 1 1
18 40601 1 1 30 VAL CA C -9.882 10.205 -4.445 1.00 . A A . 30 VAL CA 1 1
18 40602 1 1 30 VAL CB C -10.482 10.531 -3.054 1.00 . A A . 30 VAL CB 1 1
18 40603 1 1 30 VAL CG1 C -10.497 9.302 -2.152 1.00 . A A . 30 VAL CG1 1 1
18 40604 1 1 30 VAL CG2 C -9.700 11.655 -2.386 1.00 . A A . 30 VAL CG2 1 1
18 40605 1 1 30 VAL H H -10.617 12.069 -5.119 1.00 . A A . 30 VAL H 1 1
18 40606 1 1 30 VAL HA H -8.832 9.985 -4.316 1.00 . A A . 30 VAL HA 1 1
18 40607 1 1 30 VAL HB H -11.499 10.862 -3.192 1.00 . A A . 30 VAL HB 1 1
18 40608 1 1 30 VAL HG11 H -10.979 9.547 -1.217 1.00 . A A . 30 VAL HG11 1 1
18 40609 1 1 30 VAL HG12 H -9.481 8.987 -1.959 1.00 . A A . 30 VAL HG12 1 1
18 40610 1 1 30 VAL HG13 H -11.037 8.501 -2.637 1.00 . A A . 30 VAL HG13 1 1
18 40611 1 1 30 VAL HG21 H -9.757 12.547 -2.994 1.00 . A A . 30 VAL HG21 1 1
18 40612 1 1 30 VAL HG22 H -8.667 11.359 -2.278 1.00 . A A . 30 VAL HG22 1 1
18 40613 1 1 30 VAL HG23 H -10.119 11.857 -1.411 1.00 . A A . 30 VAL HG23 1 1
18 40614 1 1 30 VAL N N -9.991 11.349 -5.344 1.00 . A A . 30 VAL N 1 1
18 40615 1 1 30 VAL O O -10.117 7.841 -4.834 1.00 . A A . 30 VAL O 1 1
18 40616 1 1 31 LEU C C -11.565 7.184 -7.198 1.00 . A A . 31 LEU C 1 1
18 40617 1 1 31 LEU CA C -12.444 8.090 -6.334 1.00 . A A . 31 LEU CA 1 1
18 40618 1 1 31 LEU CB C -13.606 8.643 -7.166 1.00 . A A . 31 LEU CB 1 1
18 40619 1 1 31 LEU CD1 C -15.705 10.001 -7.319 1.00 . A A . 31 LEU CD1 1 1
18 40620 1 1 31 LEU CD2 C -15.218 8.706 -5.239 1.00 . A A . 31 LEU CD2 1 1
18 40621 1 1 31 LEU CG C -14.614 9.497 -6.391 1.00 . A A . 31 LEU CG 1 1
18 40622 1 1 31 LEU H H -11.963 10.109 -5.903 1.00 . A A . 31 LEU H 1 1
18 40623 1 1 31 LEU HA H -12.845 7.507 -5.519 1.00 . A A . 31 LEU HA 1 1
18 40624 1 1 31 LEU HB2 H -13.196 9.245 -7.965 1.00 . A A . 31 LEU HB2 1 1
18 40625 1 1 31 LEU HB3 H -14.136 7.809 -7.603 1.00 . A A . 31 LEU HB3 1 1
18 40626 1 1 31 LEU HD11 H -16.415 10.588 -6.753 1.00 . A A . 31 LEU HD11 1 1
18 40627 1 1 31 LEU HD12 H -16.212 9.161 -7.770 1.00 . A A . 31 LEU HD12 1 1
18 40628 1 1 31 LEU HD13 H -15.266 10.614 -8.092 1.00 . A A . 31 LEU HD13 1 1
18 40629 1 1 31 LEU HD21 H -15.923 9.327 -4.707 1.00 . A A . 31 LEU HD21 1 1
18 40630 1 1 31 LEU HD22 H -14.432 8.395 -4.567 1.00 . A A . 31 LEU HD22 1 1
18 40631 1 1 31 LEU HD23 H -15.726 7.836 -5.628 1.00 . A A . 31 LEU HD23 1 1
18 40632 1 1 31 LEU HG H -14.106 10.356 -5.978 1.00 . A A . 31 LEU HG 1 1
18 40633 1 1 31 LEU N N -11.669 9.186 -5.753 1.00 . A A . 31 LEU N 1 1
18 40634 1 1 31 LEU O O -11.042 7.603 -8.235 1.00 . A A . 31 LEU O 1 1
18 40635 1 1 32 ARG C C -11.308 3.737 -7.843 1.00 . A A . 32 ARG C 1 1
18 40636 1 1 32 ARG CA C -10.534 4.991 -7.437 1.00 . A A . 32 ARG CA 1 1
18 40637 1 1 32 ARG CB C -9.364 4.610 -6.526 1.00 . A A . 32 ARG CB 1 1
18 40638 1 1 32 ARG CD C -7.782 6.316 -7.477 1.00 . A A . 32 ARG CD 1 1
18 40639 1 1 32 ARG CG C -8.000 4.846 -7.154 1.00 . A A . 32 ARG CG 1 1
18 40640 1 1 32 ARG CZ C -6.015 7.768 -8.399 1.00 . A A . 32 ARG CZ 1 1
18 40641 1 1 32 ARG H H -11.886 5.652 -5.955 1.00 . A A . 32 ARG H 1 1
18 40642 1 1 32 ARG HA H -10.148 5.468 -8.325 1.00 . A A . 32 ARG HA 1 1
18 40643 1 1 32 ARG HB2 H -9.425 5.195 -5.619 1.00 . A A . 32 ARG HB2 1 1
18 40644 1 1 32 ARG HB3 H -9.444 3.563 -6.274 1.00 . A A . 32 ARG HB3 1 1
18 40645 1 1 32 ARG HD2 H -8.533 6.629 -8.188 1.00 . A A . 32 ARG HD2 1 1
18 40646 1 1 32 ARG HD3 H -7.886 6.891 -6.569 1.00 . A A . 32 ARG HD3 1 1
18 40647 1 1 32 ARG HE H -5.869 5.780 -8.171 1.00 . A A . 32 ARG HE 1 1
18 40648 1 1 32 ARG HG2 H -7.236 4.522 -6.463 1.00 . A A . 32 ARG HG2 1 1
18 40649 1 1 32 ARG HG3 H -7.932 4.270 -8.065 1.00 . A A . 32 ARG HG3 1 1
18 40650 1 1 32 ARG HH11 H -7.721 8.744 -7.888 1.00 . A A . 32 ARG HH11 1 1
18 40651 1 1 32 ARG HH12 H -6.460 9.743 -8.547 1.00 . A A . 32 ARG HH12 1 1
18 40652 1 1 32 ARG HH21 H -4.195 7.104 -9.012 1.00 . A A . 32 ARG HH21 1 1
18 40653 1 1 32 ARG HH22 H -4.450 8.819 -9.144 1.00 . A A . 32 ARG HH22 1 1
18 40654 1 1 32 ARG N N -11.405 5.940 -6.758 1.00 . A A . 32 ARG N 1 1
18 40655 1 1 32 ARG NE N -6.459 6.561 -8.046 1.00 . A A . 32 ARG NE 1 1
18 40656 1 1 32 ARG NH1 N -6.793 8.834 -8.262 1.00 . A A . 32 ARG NH1 1 1
18 40657 1 1 32 ARG NH2 N -4.792 7.908 -8.895 1.00 . A A . 32 ARG NH2 1 1
18 40658 1 1 32 ARG O O -12.385 3.463 -7.313 1.00 . A A . 32 ARG O 1 1
18 40659 1 1 33 HIS C C -10.838 0.519 -8.563 1.00 . A A . 33 HIS C 1 1
18 40660 1 1 33 HIS CA C -11.384 1.755 -9.271 1.00 . A A . 33 HIS CA 1 1
18 40661 1 1 33 HIS CB C -11.159 1.611 -10.781 1.00 . A A . 33 HIS CB 1 1
18 40662 1 1 33 HIS CD2 C -12.840 3.428 -11.557 1.00 . A A . 33 HIS CD2 1 1
18 40663 1 1 33 HIS CE1 C -11.610 4.360 -13.109 1.00 . A A . 33 HIS CE1 1 1
18 40664 1 1 33 HIS CG C -11.659 2.769 -11.588 1.00 . A A . 33 HIS CG 1 1
18 40665 1 1 33 HIS H H -9.870 3.236 -9.138 1.00 . A A . 33 HIS H 1 1
18 40666 1 1 33 HIS HA H -12.444 1.832 -9.076 1.00 . A A . 33 HIS HA 1 1
18 40667 1 1 33 HIS HB2 H -10.101 1.509 -10.969 1.00 . A A . 33 HIS HB2 1 1
18 40668 1 1 33 HIS HB3 H -11.667 0.722 -11.126 1.00 . A A . 33 HIS HB3 1 1
18 40669 1 1 33 HIS HD1 H -9.999 3.118 -12.856 1.00 . A A . 33 HIS HD1 1 1
18 40670 1 1 33 HIS HD2 H -13.673 3.219 -10.900 1.00 . A A . 33 HIS HD2 1 1
18 40671 1 1 33 HIS HE1 H -11.278 5.014 -13.904 1.00 . A A . 33 HIS HE1 1 1
18 40672 1 1 33 HIS HE2 H -13.457 5.123 -12.639 1.00 . A A . 33 HIS HE2 1 1
18 40673 1 1 33 HIS N N -10.742 2.973 -8.772 1.00 . A A . 33 HIS N 1 1
18 40674 1 1 33 HIS ND1 N -10.912 3.378 -12.574 1.00 . A A . 33 HIS ND1 1 1
18 40675 1 1 33 HIS NE2 N -12.784 4.411 -12.509 1.00 . A A . 33 HIS NE2 1 1
18 40676 1 1 33 HIS O O -10.699 -0.535 -9.181 1.00 . A A . 33 HIS O 1 1
18 40677 1 1 34 LYS C C -8.783 -1.093 -7.071 1.00 . A A . 34 LYS C 1 1
18 40678 1 1 34 LYS CA C -9.977 -0.388 -6.411 1.00 . A A . 34 LYS CA 1 1
18 40679 1 1 34 LYS CB C -11.034 -1.416 -5.941 1.00 . A A . 34 LYS CB 1 1
18 40680 1 1 34 LYS CD C -12.668 -3.246 -6.461 1.00 . A A . 34 LYS CD 1 1
18 40681 1 1 34 LYS CE C -13.595 -3.837 -7.509 1.00 . A A . 34 LYS CE 1 1
18 40682 1 1 34 LYS CG C -11.786 -2.151 -7.040 1.00 . A A . 34 LYS CG 1 1
18 40683 1 1 34 LYS H H -10.763 1.531 -6.849 1.00 . A A . 34 LYS H 1 1
18 40684 1 1 34 LYS HA H -9.598 0.115 -5.533 1.00 . A A . 34 LYS HA 1 1
18 40685 1 1 34 LYS HB2 H -10.538 -2.157 -5.332 1.00 . A A . 34 LYS HB2 1 1
18 40686 1 1 34 LYS HB3 H -11.758 -0.899 -5.326 1.00 . A A . 34 LYS HB3 1 1
18 40687 1 1 34 LYS HD2 H -12.039 -4.031 -6.071 1.00 . A A . 34 LYS HD2 1 1
18 40688 1 1 34 LYS HD3 H -13.263 -2.829 -5.662 1.00 . A A . 34 LYS HD3 1 1
18 40689 1 1 34 LYS HE2 H -13.004 -4.156 -8.354 1.00 . A A . 34 LYS HE2 1 1
18 40690 1 1 34 LYS HE3 H -14.104 -4.688 -7.084 1.00 . A A . 34 LYS HE3 1 1
18 40691 1 1 34 LYS HG2 H -12.407 -1.447 -7.575 1.00 . A A . 34 LYS HG2 1 1
18 40692 1 1 34 LYS HG3 H -11.071 -2.595 -7.719 1.00 . A A . 34 LYS HG3 1 1
18 40693 1 1 34 LYS HZ1 H -14.142 -2.062 -8.472 1.00 . A A . 34 LYS HZ1 1 1
18 40694 1 1 34 LYS HZ2 H -15.132 -2.466 -7.155 1.00 . A A . 34 LYS HZ2 1 1
18 40695 1 1 34 LYS HZ3 H -15.283 -3.304 -8.624 1.00 . A A . 34 LYS HZ3 1 1
18 40696 1 1 34 LYS N N -10.561 0.667 -7.262 1.00 . A A . 34 LYS N 1 1
18 40697 1 1 34 LYS NZ N -14.604 -2.849 -7.973 1.00 . A A . 34 LYS NZ 1 1
18 40698 1 1 34 LYS O O -8.166 -0.569 -8.001 1.00 . A A . 34 LYS O 1 1
18 40699 1 1 35 HIS C C -7.537 -4.517 -6.768 1.00 . A A . 35 HIS C 1 1
18 40700 1 1 35 HIS CA C -7.291 -3.035 -7.023 1.00 . A A . 35 HIS CA 1 1
18 40701 1 1 35 HIS CB C -5.993 -2.612 -6.310 1.00 . A A . 35 HIS CB 1 1
18 40702 1 1 35 HIS CD2 C -4.978 -0.772 -7.837 1.00 . A A . 35 HIS CD2 1 1
18 40703 1 1 35 HIS CE1 C -4.943 0.868 -6.384 1.00 . A A . 35 HIS CE1 1 1
18 40704 1 1 35 HIS CG C -5.489 -1.248 -6.675 1.00 . A A . 35 HIS CG 1 1
18 40705 1 1 35 HIS H H -8.984 -2.639 -5.825 1.00 . A A . 35 HIS H 1 1
18 40706 1 1 35 HIS HA H -7.187 -2.870 -8.084 1.00 . A A . 35 HIS HA 1 1
18 40707 1 1 35 HIS HB2 H -6.162 -2.623 -5.245 1.00 . A A . 35 HIS HB2 1 1
18 40708 1 1 35 HIS HB3 H -5.217 -3.324 -6.547 1.00 . A A . 35 HIS HB3 1 1
18 40709 1 1 35 HIS HD1 H -5.758 -0.221 -4.851 1.00 . A A . 35 HIS HD1 1 1
18 40710 1 1 35 HIS HD2 H -4.858 -1.324 -8.757 1.00 . A A . 35 HIS HD2 1 1
18 40711 1 1 35 HIS HE1 H -4.797 1.838 -5.934 1.00 . A A . 35 HIS HE1 1 1
18 40712 1 1 35 HIS HE2 H -4.153 1.119 -8.266 1.00 . A A . 35 HIS HE2 1 1
18 40713 1 1 35 HIS N N -8.435 -2.262 -6.545 1.00 . A A . 35 HIS N 1 1
18 40714 1 1 35 HIS ND1 N -5.453 -0.193 -5.784 1.00 . A A . 35 HIS ND1 1 1
18 40715 1 1 35 HIS NE2 N -4.647 0.542 -7.626 1.00 . A A . 35 HIS NE2 1 1
18 40716 1 1 35 HIS O O -8.650 -4.913 -6.421 1.00 . A A . 35 HIS O 1 1
18 40717 1 1 36 GLY C C -6.454 -6.954 -5.103 1.00 . A A . 36 GLY C 1 1
18 40718 1 1 36 GLY CA C -6.584 -6.732 -6.598 1.00 . A A . 36 GLY CA 1 1
18 40719 1 1 36 GLY H H -5.665 -4.965 -7.303 1.00 . A A . 36 GLY H 1 1
18 40720 1 1 36 GLY HA2 H -7.537 -7.118 -6.931 1.00 . A A . 36 GLY HA2 1 1
18 40721 1 1 36 GLY HA3 H -5.793 -7.266 -7.102 1.00 . A A . 36 GLY HA3 1 1
18 40722 1 1 36 GLY N N -6.499 -5.325 -6.940 1.00 . A A . 36 GLY N 1 1
18 40723 1 1 36 GLY O O -6.615 -6.017 -4.321 1.00 . A A . 36 GLY O 1 1
18 40724 1 1 37 GLN C C -4.701 -8.039 -2.721 1.00 . A A . 37 GLN C 1 1
18 40725 1 1 37 GLN CA C -6.038 -8.503 -3.286 1.00 . A A . 37 GLN CA 1 1
18 40726 1 1 37 GLN CB C -6.207 -10.006 -3.046 1.00 . A A . 37 GLN CB 1 1
18 40727 1 1 37 GLN CD C -7.753 -12.011 -3.092 1.00 . A A . 37 GLN CD 1 1
18 40728 1 1 37 GLN CG C -7.561 -10.554 -3.476 1.00 . A A . 37 GLN CG 1 1
18 40729 1 1 37 GLN H H -5.967 -8.879 -5.372 1.00 . A A . 37 GLN H 1 1
18 40730 1 1 37 GLN HA H -6.829 -7.978 -2.772 1.00 . A A . 37 GLN HA 1 1
18 40731 1 1 37 GLN HB2 H -5.439 -10.534 -3.592 1.00 . A A . 37 GLN HB2 1 1
18 40732 1 1 37 GLN HB3 H -6.083 -10.200 -1.991 1.00 . A A . 37 GLN HB3 1 1
18 40733 1 1 37 GLN HE21 H -6.689 -11.754 -1.431 1.00 . A A . 37 GLN HE21 1 1
18 40734 1 1 37 GLN HE22 H -7.297 -13.353 -1.696 1.00 . A A . 37 GLN HE22 1 1
18 40735 1 1 37 GLN HG2 H -8.337 -9.970 -3.004 1.00 . A A . 37 GLN HG2 1 1
18 40736 1 1 37 GLN HG3 H -7.647 -10.467 -4.549 1.00 . A A . 37 GLN HG3 1 1
18 40737 1 1 37 GLN N N -6.144 -8.180 -4.702 1.00 . A A . 37 GLN N 1 1
18 40738 1 1 37 GLN NE2 N -7.191 -12.411 -1.960 1.00 . A A . 37 GLN NE2 1 1
18 40739 1 1 37 GLN O O -4.637 -7.054 -1.995 1.00 . A A . 37 GLN O 1 1
18 40740 1 1 37 GLN OE1 O -8.424 -12.766 -3.797 1.00 . A A . 37 GLN OE1 1 1
18 40741 1 1 38 PHE C C -1.486 -7.686 -3.563 1.00 . A A . 38 PHE C 1 1
18 40742 1 1 38 PHE CA C -2.318 -8.440 -2.534 1.00 . A A . 38 PHE CA 1 1
18 40743 1 1 38 PHE CB C -1.608 -9.727 -2.105 1.00 . A A . 38 PHE CB 1 1
18 40744 1 1 38 PHE CD1 C -2.147 -10.103 0.323 1.00 . A A . 38 PHE CD1 1 1
18 40745 1 1 38 PHE CD2 C -3.159 -11.532 -1.296 1.00 . A A . 38 PHE CD2 1 1
18 40746 1 1 38 PHE CE1 C -2.800 -10.783 1.334 1.00 . A A . 38 PHE CE1 1 1
18 40747 1 1 38 PHE CE2 C -3.815 -12.214 -0.288 1.00 . A A . 38 PHE CE2 1 1
18 40748 1 1 38 PHE CG C -2.318 -10.470 -1.003 1.00 . A A . 38 PHE CG 1 1
18 40749 1 1 38 PHE CZ C -3.636 -11.839 1.029 1.00 . A A . 38 PHE CZ 1 1
18 40750 1 1 38 PHE H H -3.735 -9.475 -3.710 1.00 . A A . 38 PHE H 1 1
18 40751 1 1 38 PHE HA H -2.451 -7.809 -1.668 1.00 . A A . 38 PHE HA 1 1
18 40752 1 1 38 PHE HB2 H -1.535 -10.387 -2.956 1.00 . A A . 38 PHE HB2 1 1
18 40753 1 1 38 PHE HB3 H -0.615 -9.484 -1.758 1.00 . A A . 38 PHE HB3 1 1
18 40754 1 1 38 PHE HD1 H -1.493 -9.276 0.564 1.00 . A A . 38 PHE HD1 1 1
18 40755 1 1 38 PHE HD2 H -3.301 -11.828 -2.324 1.00 . A A . 38 PHE HD2 1 1
18 40756 1 1 38 PHE HE1 H -2.658 -10.487 2.365 1.00 . A A . 38 PHE HE1 1 1
18 40757 1 1 38 PHE HE2 H -4.468 -13.039 -0.530 1.00 . A A . 38 PHE HE2 1 1
18 40758 1 1 38 PHE HZ H -4.148 -12.371 1.817 1.00 . A A . 38 PHE HZ 1 1
18 40759 1 1 38 PHE N N -3.637 -8.743 -3.068 1.00 . A A . 38 PHE N 1 1
18 40760 1 1 38 PHE O O -0.922 -8.280 -4.488 1.00 . A A . 38 PHE O 1 1
18 40761 1 1 39 ILE C C 0.352 -4.698 -3.703 1.00 . A A . 39 ILE C 1 1
18 40762 1 1 39 ILE CA C -0.749 -5.517 -4.366 1.00 . A A . 39 ILE CA 1 1
18 40763 1 1 39 ILE CB C -1.751 -4.554 -5.047 1.00 . A A . 39 ILE CB 1 1
18 40764 1 1 39 ILE CD1 C -2.345 -6.223 -6.892 1.00 . A A . 39 ILE CD1 1 1
18 40765 1 1 39 ILE CG1 C -2.854 -5.335 -5.773 1.00 . A A . 39 ILE CG1 1 1
18 40766 1 1 39 ILE CG2 C -1.032 -3.622 -6.012 1.00 . A A . 39 ILE CG2 1 1
18 40767 1 1 39 ILE H H -1.833 -5.966 -2.604 1.00 . A A . 39 ILE H 1 1
18 40768 1 1 39 ILE HA H -0.312 -6.147 -5.127 1.00 . A A . 39 ILE HA 1 1
18 40769 1 1 39 ILE HB H -2.204 -3.947 -4.276 1.00 . A A . 39 ILE HB 1 1
18 40770 1 1 39 ILE HD11 H -3.181 -6.712 -7.371 1.00 . A A . 39 ILE HD11 1 1
18 40771 1 1 39 ILE HD12 H -1.676 -6.965 -6.486 1.00 . A A . 39 ILE HD12 1 1
18 40772 1 1 39 ILE HD13 H -1.818 -5.620 -7.615 1.00 . A A . 39 ILE HD13 1 1
18 40773 1 1 39 ILE HG12 H -3.369 -5.963 -5.064 1.00 . A A . 39 ILE HG12 1 1
18 40774 1 1 39 ILE HG13 H -3.558 -4.634 -6.200 1.00 . A A . 39 ILE HG13 1 1
18 40775 1 1 39 ILE HG21 H -0.510 -4.207 -6.755 1.00 . A A . 39 ILE HG21 1 1
18 40776 1 1 39 ILE HG22 H -0.322 -3.017 -5.467 1.00 . A A . 39 ILE HG22 1 1
18 40777 1 1 39 ILE HG23 H -1.752 -2.983 -6.499 1.00 . A A . 39 ILE HG23 1 1
18 40778 1 1 39 ILE N N -1.421 -6.374 -3.403 1.00 . A A . 39 ILE N 1 1
18 40779 1 1 39 ILE O O 0.088 -3.896 -2.806 1.00 . A A . 39 ILE O 1 1
18 40780 1 1 40 TYR C C 3.111 -3.124 -4.785 1.00 . A A . 40 TYR C 1 1
18 40781 1 1 40 TYR CA C 2.700 -4.095 -3.686 1.00 . A A . 40 TYR CA 1 1
18 40782 1 1 40 TYR CB C 3.891 -4.976 -3.289 1.00 . A A . 40 TYR CB 1 1
18 40783 1 1 40 TYR CD1 C 6.082 -3.735 -3.588 1.00 . A A . 40 TYR CD1 1 1
18 40784 1 1 40 TYR CD2 C 5.195 -3.939 -1.386 1.00 . A A . 40 TYR CD2 1 1
18 40785 1 1 40 TYR CE1 C 7.165 -3.035 -3.090 1.00 . A A . 40 TYR CE1 1 1
18 40786 1 1 40 TYR CE2 C 6.274 -3.238 -0.882 1.00 . A A . 40 TYR CE2 1 1
18 40787 1 1 40 TYR CG C 5.078 -4.201 -2.745 1.00 . A A . 40 TYR CG 1 1
18 40788 1 1 40 TYR CZ C 7.256 -2.790 -1.738 1.00 . A A . 40 TYR CZ 1 1
18 40789 1 1 40 TYR H H 1.752 -5.625 -4.790 1.00 . A A . 40 TYR H 1 1
18 40790 1 1 40 TYR HA H 2.373 -3.530 -2.826 1.00 . A A . 40 TYR HA 1 1
18 40791 1 1 40 TYR HB2 H 3.572 -5.669 -2.524 1.00 . A A . 40 TYR HB2 1 1
18 40792 1 1 40 TYR HB3 H 4.223 -5.530 -4.154 1.00 . A A . 40 TYR HB3 1 1
18 40793 1 1 40 TYR HD1 H 6.009 -3.927 -4.648 1.00 . A A . 40 TYR HD1 1 1
18 40794 1 1 40 TYR HD2 H 4.425 -4.290 -0.717 1.00 . A A . 40 TYR HD2 1 1
18 40795 1 1 40 TYR HE1 H 7.936 -2.683 -3.761 1.00 . A A . 40 TYR HE1 1 1
18 40796 1 1 40 TYR HE2 H 6.347 -3.047 0.179 1.00 . A A . 40 TYR HE2 1 1
18 40797 1 1 40 TYR HH H 8.625 -1.440 -1.886 1.00 . A A . 40 TYR HH 1 1
18 40798 1 1 40 TYR N N 1.584 -4.905 -4.140 1.00 . A A . 40 TYR N 1 1
18 40799 1 1 40 TYR O O 3.405 -3.529 -5.913 1.00 . A A . 40 TYR O 1 1
18 40800 1 1 40 TYR OH O 8.335 -2.098 -1.239 1.00 . A A . 40 TYR OH 1 1
18 40801 1 1 41 VAL C C 4.933 -0.312 -4.992 1.00 . A A . 41 VAL C 1 1
18 40802 1 1 41 VAL CA C 3.558 -0.827 -5.397 1.00 . A A . 41 VAL CA 1 1
18 40803 1 1 41 VAL CB C 2.550 0.342 -5.506 1.00 . A A . 41 VAL CB 1 1
18 40804 1 1 41 VAL CG1 C 1.298 -0.107 -6.245 1.00 . A A . 41 VAL CG1 1 1
18 40805 1 1 41 VAL CG2 C 2.185 0.882 -4.130 1.00 . A A . 41 VAL CG2 1 1
18 40806 1 1 41 VAL H H 2.821 -1.579 -3.560 1.00 . A A . 41 VAL H 1 1
18 40807 1 1 41 VAL HA H 3.640 -1.291 -6.369 1.00 . A A . 41 VAL HA 1 1
18 40808 1 1 41 VAL HB H 3.010 1.140 -6.073 1.00 . A A . 41 VAL HB 1 1
18 40809 1 1 41 VAL HG11 H 0.624 0.729 -6.360 1.00 . A A . 41 VAL HG11 1 1
18 40810 1 1 41 VAL HG12 H 0.810 -0.889 -5.683 1.00 . A A . 41 VAL HG12 1 1
18 40811 1 1 41 VAL HG13 H 1.573 -0.485 -7.219 1.00 . A A . 41 VAL HG13 1 1
18 40812 1 1 41 VAL HG21 H 1.692 0.108 -3.562 1.00 . A A . 41 VAL HG21 1 1
18 40813 1 1 41 VAL HG22 H 1.521 1.728 -4.237 1.00 . A A . 41 VAL HG22 1 1
18 40814 1 1 41 VAL HG23 H 3.083 1.189 -3.616 1.00 . A A . 41 VAL HG23 1 1
18 40815 1 1 41 VAL N N 3.113 -1.846 -4.462 1.00 . A A . 41 VAL N 1 1
18 40816 1 1 41 VAL O O 5.121 0.205 -3.888 1.00 . A A . 41 VAL O 1 1
18 40817 1 1 42 TRP C C 7.611 1.177 -6.373 1.00 . A A . 42 TRP C 1 1
18 40818 1 1 42 TRP CA C 7.263 -0.071 -5.575 1.00 . A A . 42 TRP CA 1 1
18 40819 1 1 42 TRP CB C 8.267 -1.198 -5.868 1.00 . A A . 42 TRP CB 1 1
18 40820 1 1 42 TRP CD1 C 7.950 -1.827 -8.338 1.00 . A A . 42 TRP CD1 1 1
18 40821 1 1 42 TRP CD2 C 9.936 -0.909 -7.871 1.00 . A A . 42 TRP CD2 1 1
18 40822 1 1 42 TRP CE2 C 9.889 -1.198 -9.246 1.00 . A A . 42 TRP CE2 1 1
18 40823 1 1 42 TRP CE3 C 11.090 -0.322 -7.346 1.00 . A A . 42 TRP CE3 1 1
18 40824 1 1 42 TRP CG C 8.680 -1.311 -7.309 1.00 . A A . 42 TRP CG 1 1
18 40825 1 1 42 TRP CH2 C 12.072 -0.357 -9.561 1.00 . A A . 42 TRP CH2 1 1
18 40826 1 1 42 TRP CZ2 C 10.955 -0.931 -10.101 1.00 . A A . 42 TRP CZ2 1 1
18 40827 1 1 42 TRP CZ3 C 12.148 -0.058 -8.194 1.00 . A A . 42 TRP CZ3 1 1
18 40828 1 1 42 TRP H H 5.702 -0.900 -6.740 1.00 . A A . 42 TRP H 1 1
18 40829 1 1 42 TRP HA H 7.306 0.169 -4.522 1.00 . A A . 42 TRP HA 1 1
18 40830 1 1 42 TRP HB2 H 9.160 -1.033 -5.284 1.00 . A A . 42 TRP HB2 1 1
18 40831 1 1 42 TRP HB3 H 7.827 -2.141 -5.578 1.00 . A A . 42 TRP HB3 1 1
18 40832 1 1 42 TRP HD1 H 6.951 -2.220 -8.237 1.00 . A A . 42 TRP HD1 1 1
18 40833 1 1 42 TRP HE1 H 8.357 -2.060 -10.386 1.00 . A A . 42 TRP HE1 1 1
18 40834 1 1 42 TRP HE3 H 11.166 -0.083 -6.295 1.00 . A A . 42 TRP HE3 1 1
18 40835 1 1 42 TRP HH2 H 12.924 -0.135 -10.187 1.00 . A A . 42 TRP HH2 1 1
18 40836 1 1 42 TRP HZ2 H 10.911 -1.156 -11.157 1.00 . A A . 42 TRP HZ2 1 1
18 40837 1 1 42 TRP HZ3 H 13.049 0.392 -7.806 1.00 . A A . 42 TRP HZ3 1 1
18 40838 1 1 42 TRP N N 5.905 -0.491 -5.871 1.00 . A A . 42 TRP N 1 1
18 40839 1 1 42 TRP NE1 N 8.668 -1.757 -9.507 1.00 . A A . 42 TRP NE1 1 1
18 40840 1 1 42 TRP O O 7.044 1.427 -7.441 1.00 . A A . 42 TRP O 1 1
18 40841 1 1 43 GLY C C 9.665 4.123 -5.641 1.00 . A A . 43 GLY C 1 1
18 40842 1 1 43 GLY CA C 8.961 3.147 -6.548 1.00 . A A . 43 GLY CA 1 1
18 40843 1 1 43 GLY H H 8.921 1.740 -4.977 1.00 . A A . 43 GLY H 1 1
18 40844 1 1 43 GLY HA2 H 9.634 2.860 -7.343 1.00 . A A . 43 GLY HA2 1 1
18 40845 1 1 43 GLY HA3 H 8.098 3.631 -6.977 1.00 . A A . 43 GLY HA3 1 1
18 40846 1 1 43 GLY N N 8.534 1.963 -5.850 1.00 . A A . 43 GLY N 1 1
18 40847 1 1 43 GLY O O 10.732 3.822 -5.104 1.00 . A A . 43 GLY O 1 1
18 40848 1 1 44 GLU C C 8.593 7.326 -4.222 1.00 . A A . 44 GLU C 1 1
18 40849 1 1 44 GLU CA C 9.674 6.368 -4.719 1.00 . A A . 44 GLU CA 1 1
18 40850 1 1 44 GLU CB C 10.651 7.075 -5.656 1.00 . A A . 44 GLU CB 1 1
18 40851 1 1 44 GLU CD C 12.836 8.244 -5.958 1.00 . A A . 44 GLU CD 1 1
18 40852 1 1 44 GLU CG C 11.807 7.767 -4.964 1.00 . A A . 44 GLU CG 1 1
18 40853 1 1 44 GLU H H 8.131 5.392 -5.770 1.00 . A A . 44 GLU H 1 1
18 40854 1 1 44 GLU HA H 10.210 5.959 -3.874 1.00 . A A . 44 GLU HA 1 1
18 40855 1 1 44 GLU HB2 H 11.058 6.345 -6.339 1.00 . A A . 44 GLU HB2 1 1
18 40856 1 1 44 GLU HB3 H 10.105 7.815 -6.224 1.00 . A A . 44 GLU HB3 1 1
18 40857 1 1 44 GLU HG2 H 11.432 8.616 -4.410 1.00 . A A . 44 GLU HG2 1 1
18 40858 1 1 44 GLU HG3 H 12.276 7.070 -4.285 1.00 . A A . 44 GLU HG3 1 1
18 40859 1 1 44 GLU N N 9.046 5.276 -5.440 1.00 . A A . 44 GLU N 1 1
18 40860 1 1 44 GLU O O 7.405 7.002 -4.296 1.00 . A A . 44 GLU O 1 1
18 40861 1 1 44 GLU OE1 O 12.550 9.209 -6.691 1.00 . A A . 44 GLU OE1 1 1
18 40862 1 1 44 GLU OE2 O 13.927 7.650 -6.028 1.00 . A A . 44 GLU OE2 1 1
18 40863 1 1 45 GLU C C 7.195 10.065 -4.344 1.00 . A A . 45 GLU C 1 1
18 40864 1 1 45 GLU CA C 8.007 9.445 -3.208 1.00 . A A . 45 GLU CA 1 1
18 40865 1 1 45 GLU CB C 8.676 10.545 -2.368 1.00 . A A . 45 GLU CB 1 1
18 40866 1 1 45 GLU CD C 9.694 12.855 -2.347 1.00 . A A . 45 GLU CD 1 1
18 40867 1 1 45 GLU CG C 9.383 11.622 -3.176 1.00 . A A . 45 GLU CG 1 1
18 40868 1 1 45 GLU H H 9.932 8.736 -3.737 1.00 . A A . 45 GLU H 1 1
18 40869 1 1 45 GLU HA H 7.332 8.891 -2.574 1.00 . A A . 45 GLU HA 1 1
18 40870 1 1 45 GLU HB2 H 7.922 11.024 -1.761 1.00 . A A . 45 GLU HB2 1 1
18 40871 1 1 45 GLU HB3 H 9.404 10.083 -1.716 1.00 . A A . 45 GLU HB3 1 1
18 40872 1 1 45 GLU HG2 H 10.311 11.217 -3.554 1.00 . A A . 45 GLU HG2 1 1
18 40873 1 1 45 GLU HG3 H 8.753 11.909 -4.004 1.00 . A A . 45 GLU HG3 1 1
18 40874 1 1 45 GLU N N 8.981 8.500 -3.734 1.00 . A A . 45 GLU N 1 1
18 40875 1 1 45 GLU O O 7.667 10.172 -5.477 1.00 . A A . 45 GLU O 1 1
18 40876 1 1 45 GLU OE1 O 8.781 13.350 -1.651 1.00 . A A . 45 GLU OE1 1 1
18 40877 1 1 45 GLU OE2 O 10.837 13.347 -2.403 1.00 . A A . 45 GLU OE2 1 1
18 40878 1 1 46 GLY C C 3.643 10.867 -4.658 1.00 . A A . 46 GLY C 1 1
18 40879 1 1 46 GLY CA C 5.098 11.048 -5.025 1.00 . A A . 46 GLY CA 1 1
18 40880 1 1 46 GLY H H 5.648 10.337 -3.117 1.00 . A A . 46 GLY H 1 1
18 40881 1 1 46 GLY HA2 H 5.316 12.103 -5.099 1.00 . A A . 46 GLY HA2 1 1
18 40882 1 1 46 GLY HA3 H 5.281 10.581 -5.981 1.00 . A A . 46 GLY HA3 1 1
18 40883 1 1 46 GLY N N 5.969 10.456 -4.034 1.00 . A A . 46 GLY N 1 1
18 40884 1 1 46 GLY O O 3.295 10.900 -3.478 1.00 . A A . 46 GLY O 1 1
18 40885 1 1 47 ALA C C 1.085 9.182 -4.639 1.00 . A A . 47 ALA C 1 1
18 40886 1 1 47 ALA CA C 1.367 10.460 -5.428 1.00 . A A . 47 ALA CA 1 1
18 40887 1 1 47 ALA CB C 0.617 10.440 -6.750 1.00 . A A . 47 ALA CB 1 1
18 40888 1 1 47 ALA H H 3.141 10.600 -6.577 1.00 . A A . 47 ALA H 1 1
18 40889 1 1 47 ALA HA H 1.015 11.305 -4.856 1.00 . A A . 47 ALA HA 1 1
18 40890 1 1 47 ALA HB1 H 0.907 9.566 -7.315 1.00 . A A . 47 ALA HB1 1 1
18 40891 1 1 47 ALA HB2 H 0.859 11.329 -7.314 1.00 . A A . 47 ALA HB2 1 1
18 40892 1 1 47 ALA HB3 H -0.446 10.411 -6.562 1.00 . A A . 47 ALA HB3 1 1
18 40893 1 1 47 ALA N N 2.797 10.638 -5.658 1.00 . A A . 47 ALA N 1 1
18 40894 1 1 47 ALA O O -0.013 8.993 -4.117 1.00 . A A . 47 ALA O 1 1
18 40895 1 1 48 GLY C C 1.840 7.293 -2.324 1.00 . A A . 48 GLY C 1 1
18 40896 1 1 48 GLY CA C 1.937 7.074 -3.820 1.00 . A A . 48 GLY CA 1 1
18 40897 1 1 48 GLY H H 2.935 8.518 -4.994 1.00 . A A . 48 GLY H 1 1
18 40898 1 1 48 GLY HA2 H 1.044 6.575 -4.159 1.00 . A A . 48 GLY HA2 1 1
18 40899 1 1 48 GLY HA3 H 2.790 6.441 -4.026 1.00 . A A . 48 GLY HA3 1 1
18 40900 1 1 48 GLY N N 2.086 8.314 -4.554 1.00 . A A . 48 GLY N 1 1
18 40901 1 1 48 GLY O O 1.146 6.550 -1.633 1.00 . A A . 48 GLY O 1 1
18 40902 1 1 49 LYS C C 1.200 8.993 0.137 1.00 . A A . 49 LYS C 1 1
18 40903 1 1 49 LYS CA C 2.572 8.616 -0.402 1.00 . A A . 49 LYS CA 1 1
18 40904 1 1 49 LYS CB C 3.555 9.758 -0.122 1.00 . A A . 49 LYS CB 1 1
18 40905 1 1 49 LYS CD C 5.878 10.689 -0.364 1.00 . A A . 49 LYS CD 1 1
18 40906 1 1 49 LYS CE C 5.368 12.012 -0.925 1.00 . A A . 49 LYS CE 1 1
18 40907 1 1 49 LYS CG C 4.944 9.534 -0.694 1.00 . A A . 49 LYS CG 1 1
18 40908 1 1 49 LYS H H 2.965 8.936 -2.458 1.00 . A A . 49 LYS H 1 1
18 40909 1 1 49 LYS HA H 2.915 7.726 0.102 1.00 . A A . 49 LYS HA 1 1
18 40910 1 1 49 LYS HB2 H 3.160 10.667 -0.549 1.00 . A A . 49 LYS HB2 1 1
18 40911 1 1 49 LYS HB3 H 3.647 9.884 0.947 1.00 . A A . 49 LYS HB3 1 1
18 40912 1 1 49 LYS HD2 H 5.960 10.777 0.709 1.00 . A A . 49 LYS HD2 1 1
18 40913 1 1 49 LYS HD3 H 6.851 10.480 -0.785 1.00 . A A . 49 LYS HD3 1 1
18 40914 1 1 49 LYS HE2 H 5.249 11.913 -1.994 1.00 . A A . 49 LYS HE2 1 1
18 40915 1 1 49 LYS HE3 H 4.409 12.230 -0.476 1.00 . A A . 49 LYS HE3 1 1
18 40916 1 1 49 LYS HG2 H 5.352 8.624 -0.278 1.00 . A A . 49 LYS HG2 1 1
18 40917 1 1 49 LYS HG3 H 4.868 9.439 -1.767 1.00 . A A . 49 LYS HG3 1 1
18 40918 1 1 49 LYS HZ1 H 6.543 13.162 0.368 1.00 . A A . 49 LYS HZ1 1 1
18 40919 1 1 49 LYS HZ2 H 5.864 14.044 -0.913 1.00 . A A . 49 LYS HZ2 1 1
18 40920 1 1 49 LYS HZ3 H 7.185 13.022 -1.192 1.00 . A A . 49 LYS HZ3 1 1
18 40921 1 1 49 LYS N N 2.510 8.333 -1.836 1.00 . A A . 49 LYS N 1 1
18 40922 1 1 49 LYS NZ N 6.303 13.136 -0.645 1.00 . A A . 49 LYS NZ 1 1
18 40923 1 1 49 LYS O O 0.701 10.087 -0.151 1.00 . A A . 49 LYS O 1 1
18 40924 1 1 50 SER C C -1.869 8.382 0.542 1.00 . A A . 50 SER C 1 1
18 40925 1 1 50 SER CA C -0.701 8.279 1.544 1.00 . A A . 50 SER CA 1 1
18 40926 1 1 50 SER CB C -0.663 9.530 2.432 1.00 . A A . 50 SER CB 1 1
18 40927 1 1 50 SER H H 1.063 7.213 1.038 1.00 . A A . 50 SER H 1 1
18 40928 1 1 50 SER HA H -0.876 7.422 2.175 1.00 . A A . 50 SER HA 1 1
18 40929 1 1 50 SER HB2 H -0.589 10.409 1.808 1.00 . A A . 50 SER HB2 1 1
18 40930 1 1 50 SER HB3 H -1.569 9.580 3.016 1.00 . A A . 50 SER HB3 1 1
18 40931 1 1 50 SER HG H 0.335 8.775 3.961 1.00 . A A . 50 SER HG 1 1
18 40932 1 1 50 SER N N 0.598 8.073 0.890 1.00 . A A . 50 SER N 1 1
18 40933 1 1 50 SER O O -2.910 7.751 0.731 1.00 . A A . 50 SER O 1 1
18 40934 1 1 50 SER OG O 0.451 9.503 3.314 1.00 . A A . 50 SER OG 1 1
18 40935 1 1 51 HIS C C -3.393 8.242 -2.078 1.00 . A A . 51 HIS C 1 1
18 40936 1 1 51 HIS CA C -2.767 9.489 -1.464 1.00 . A A . 51 HIS CA 1 1
18 40937 1 1 51 HIS CB C -2.267 10.412 -2.583 1.00 . A A . 51 HIS CB 1 1
18 40938 1 1 51 HIS CD2 C -0.716 12.387 -1.932 1.00 . A A . 51 HIS CD2 1 1
18 40939 1 1 51 HIS CE1 C -2.260 13.877 -1.498 1.00 . A A . 51 HIS CE1 1 1
18 40940 1 1 51 HIS CG C -1.918 11.797 -2.132 1.00 . A A . 51 HIS CG 1 1
18 40941 1 1 51 HIS H H -0.790 9.540 -0.680 1.00 . A A . 51 HIS H 1 1
18 40942 1 1 51 HIS HA H -3.531 10.010 -0.906 1.00 . A A . 51 HIS HA 1 1
18 40943 1 1 51 HIS HB2 H -1.383 9.980 -3.026 1.00 . A A . 51 HIS HB2 1 1
18 40944 1 1 51 HIS HB3 H -3.036 10.495 -3.339 1.00 . A A . 51 HIS HB3 1 1
18 40945 1 1 51 HIS HD1 H -3.845 12.631 -1.893 1.00 . A A . 51 HIS HD1 1 1
18 40946 1 1 51 HIS HD2 H 0.253 11.924 -2.055 1.00 . A A . 51 HIS HD2 1 1
18 40947 1 1 51 HIS HE1 H -2.752 14.797 -1.217 1.00 . A A . 51 HIS HE1 1 1
18 40948 1 1 51 HIS HE2 H -0.277 14.399 -1.501 1.00 . A A . 51 HIS HE2 1 1
18 40949 1 1 51 HIS N N -1.687 9.166 -0.523 1.00 . A A . 51 HIS N 1 1
18 40950 1 1 51 HIS ND1 N -2.863 12.757 -1.848 1.00 . A A . 51 HIS ND1 1 1
18 40951 1 1 51 HIS NE2 N -0.957 13.681 -1.540 1.00 . A A . 51 HIS NE2 1 1
18 40952 1 1 51 HIS O O -4.613 8.072 -2.031 1.00 . A A . 51 HIS O 1 1
18 40953 1 1 52 LEU C C -3.757 5.238 -2.321 1.00 . A A . 52 LEU C 1 1
18 40954 1 1 52 LEU CA C -3.075 6.171 -3.316 1.00 . A A . 52 LEU CA 1 1
18 40955 1 1 52 LEU CB C -1.949 5.427 -4.040 1.00 . A A . 52 LEU CB 1 1
18 40956 1 1 52 LEU CD1 C -0.294 5.300 -5.915 1.00 . A A . 52 LEU CD1 1 1
18 40957 1 1 52 LEU CD2 C -2.430 6.554 -6.233 1.00 . A A . 52 LEU CD2 1 1
18 40958 1 1 52 LEU CG C -1.345 6.163 -5.239 1.00 . A A . 52 LEU CG 1 1
18 40959 1 1 52 LEU H H -1.602 7.543 -2.636 1.00 . A A . 52 LEU H 1 1
18 40960 1 1 52 LEU HA H -3.806 6.486 -4.046 1.00 . A A . 52 LEU HA 1 1
18 40961 1 1 52 LEU HB2 H -1.160 5.233 -3.330 1.00 . A A . 52 LEU HB2 1 1
18 40962 1 1 52 LEU HB3 H -2.336 4.480 -4.388 1.00 . A A . 52 LEU HB3 1 1
18 40963 1 1 52 LEU HD11 H 0.128 5.837 -6.752 1.00 . A A . 52 LEU HD11 1 1
18 40964 1 1 52 LEU HD12 H -0.750 4.386 -6.267 1.00 . A A . 52 LEU HD12 1 1
18 40965 1 1 52 LEU HD13 H 0.487 5.064 -5.208 1.00 . A A . 52 LEU HD13 1 1
18 40966 1 1 52 LEU HD21 H -3.142 7.205 -5.750 1.00 . A A . 52 LEU HD21 1 1
18 40967 1 1 52 LEU HD22 H -2.934 5.665 -6.581 1.00 . A A . 52 LEU HD22 1 1
18 40968 1 1 52 LEU HD23 H -1.984 7.066 -7.072 1.00 . A A . 52 LEU HD23 1 1
18 40969 1 1 52 LEU HG H -0.864 7.067 -4.894 1.00 . A A . 52 LEU HG 1 1
18 40970 1 1 52 LEU N N -2.569 7.373 -2.654 1.00 . A A . 52 LEU N 1 1
18 40971 1 1 52 LEU O O -4.734 4.566 -2.652 1.00 . A A . 52 LEU O 1 1
18 40972 1 1 53 LEU C C -5.147 4.907 0.413 1.00 . A A . 53 LEU C 1 1
18 40973 1 1 53 LEU CA C -3.802 4.370 -0.057 1.00 . A A . 53 LEU CA 1 1
18 40974 1 1 53 LEU CB C -2.840 4.261 1.129 1.00 . A A . 53 LEU CB 1 1
18 40975 1 1 53 LEU CD1 C -0.592 4.174 -0.023 1.00 . A A . 53 LEU CD1 1 1
18 40976 1 1 53 LEU CD2 C -0.907 3.100 2.206 1.00 . A A . 53 LEU CD2 1 1
18 40977 1 1 53 LEU CG C -1.567 3.439 0.885 1.00 . A A . 53 LEU CG 1 1
18 40978 1 1 53 LEU H H -2.480 5.792 -0.894 1.00 . A A . 53 LEU H 1 1
18 40979 1 1 53 LEU HA H -3.950 3.388 -0.478 1.00 . A A . 53 LEU HA 1 1
18 40980 1 1 53 LEU HB2 H -2.547 5.260 1.417 1.00 . A A . 53 LEU HB2 1 1
18 40981 1 1 53 LEU HB3 H -3.375 3.813 1.954 1.00 . A A . 53 LEU HB3 1 1
18 40982 1 1 53 LEU HD11 H 0.301 3.581 -0.151 1.00 . A A . 53 LEU HD11 1 1
18 40983 1 1 53 LEU HD12 H -0.332 5.123 0.423 1.00 . A A . 53 LEU HD12 1 1
18 40984 1 1 53 LEU HD13 H -1.052 4.343 -0.985 1.00 . A A . 53 LEU HD13 1 1
18 40985 1 1 53 LEU HD21 H 0.005 2.549 2.026 1.00 . A A . 53 LEU HD21 1 1
18 40986 1 1 53 LEU HD22 H -1.578 2.499 2.800 1.00 . A A . 53 LEU HD22 1 1
18 40987 1 1 53 LEU HD23 H -0.678 4.012 2.736 1.00 . A A . 53 LEU HD23 1 1
18 40988 1 1 53 LEU HG H -1.834 2.511 0.399 1.00 . A A . 53 LEU HG 1 1
18 40989 1 1 53 LEU N N -3.248 5.219 -1.100 1.00 . A A . 53 LEU N 1 1
18 40990 1 1 53 LEU O O -6.109 4.157 0.555 1.00 . A A . 53 LEU O 1 1
18 40991 1 1 54 GLN C C -7.527 6.706 0.042 1.00 . A A . 54 GLN C 1 1
18 40992 1 1 54 GLN CA C -6.429 6.863 1.086 1.00 . A A . 54 GLN CA 1 1
18 40993 1 1 54 GLN CB C -6.159 8.346 1.338 1.00 . A A . 54 GLN CB 1 1
18 40994 1 1 54 GLN CD C -7.059 10.574 2.096 1.00 . A A . 54 GLN CD 1 1
18 40995 1 1 54 GLN CG C -7.338 9.096 1.932 1.00 . A A . 54 GLN CG 1 1
18 40996 1 1 54 GLN H H -4.397 6.752 0.512 1.00 . A A . 54 GLN H 1 1
18 40997 1 1 54 GLN HA H -6.745 6.398 2.008 1.00 . A A . 54 GLN HA 1 1
18 40998 1 1 54 GLN HB2 H -5.325 8.434 2.017 1.00 . A A . 54 GLN HB2 1 1
18 40999 1 1 54 GLN HB3 H -5.898 8.815 0.400 1.00 . A A . 54 GLN HB3 1 1
18 41000 1 1 54 GLN HE21 H -8.989 10.990 1.884 1.00 . A A . 54 GLN HE21 1 1
18 41001 1 1 54 GLN HE22 H -7.949 12.345 2.133 1.00 . A A . 54 GLN HE22 1 1
18 41002 1 1 54 GLN HG2 H -8.192 8.977 1.282 1.00 . A A . 54 GLN HG2 1 1
18 41003 1 1 54 GLN HG3 H -7.563 8.676 2.902 1.00 . A A . 54 GLN HG3 1 1
18 41004 1 1 54 GLN N N -5.206 6.210 0.641 1.00 . A A . 54 GLN N 1 1
18 41005 1 1 54 GLN NE2 N -8.104 11.385 2.029 1.00 . A A . 54 GLN NE2 1 1
18 41006 1 1 54 GLN O O -8.680 6.427 0.373 1.00 . A A . 54 GLN O 1 1
18 41007 1 1 54 GLN OE1 O -5.916 10.985 2.283 1.00 . A A . 54 GLN OE1 1 1
18 41008 1 1 55 ALA C C -8.667 5.340 -2.390 1.00 . A A . 55 ALA C 1 1
18 41009 1 1 55 ALA CA C -8.081 6.745 -2.329 1.00 . A A . 55 ALA CA 1 1
18 41010 1 1 55 ALA CB C -7.373 7.080 -3.634 1.00 . A A . 55 ALA CB 1 1
18 41011 1 1 55 ALA H H -6.211 7.102 -1.408 1.00 . A A . 55 ALA H 1 1
18 41012 1 1 55 ALA HA H -8.879 7.458 -2.185 1.00 . A A . 55 ALA HA 1 1
18 41013 1 1 55 ALA HB1 H -6.970 8.080 -3.576 1.00 . A A . 55 ALA HB1 1 1
18 41014 1 1 55 ALA HB2 H -8.076 7.020 -4.451 1.00 . A A . 55 ALA HB2 1 1
18 41015 1 1 55 ALA HB3 H -6.570 6.377 -3.796 1.00 . A A . 55 ALA HB3 1 1
18 41016 1 1 55 ALA N N -7.150 6.875 -1.219 1.00 . A A . 55 ALA N 1 1
18 41017 1 1 55 ALA O O -9.866 5.162 -2.597 1.00 . A A . 55 ALA O 1 1
18 41018 1 1 56 TRP C C -9.079 2.562 -1.077 1.00 . A A . 56 TRP C 1 1
18 41019 1 1 56 TRP CA C -8.205 2.948 -2.267 1.00 . A A . 56 TRP CA 1 1
18 41020 1 1 56 TRP CB C -6.949 2.078 -2.327 1.00 . A A . 56 TRP CB 1 1
18 41021 1 1 56 TRP CD1 C -7.757 -0.072 -3.480 1.00 . A A . 56 TRP CD1 1 1
18 41022 1 1 56 TRP CD2 C -6.902 -0.380 -1.436 1.00 . A A . 56 TRP CD2 1 1
18 41023 1 1 56 TRP CE2 C -7.291 -1.630 -1.951 1.00 . A A . 56 TRP CE2 1 1
18 41024 1 1 56 TRP CE3 C -6.339 -0.324 -0.158 1.00 . A A . 56 TRP CE3 1 1
18 41025 1 1 56 TRP CG C -7.209 0.603 -2.427 1.00 . A A . 56 TRP CG 1 1
18 41026 1 1 56 TRP CH2 C -6.576 -2.727 0.012 1.00 . A A . 56 TRP CH2 1 1
18 41027 1 1 56 TRP CZ2 C -7.129 -2.811 -1.235 1.00 . A A . 56 TRP CZ2 1 1
18 41028 1 1 56 TRP CZ3 C -6.183 -1.497 0.552 1.00 . A A . 56 TRP CZ3 1 1
18 41029 1 1 56 TRP H H -6.872 4.568 -1.981 1.00 . A A . 56 TRP H 1 1
18 41030 1 1 56 TRP HA H -8.772 2.813 -3.175 1.00 . A A . 56 TRP HA 1 1
18 41031 1 1 56 TRP HB2 H -6.366 2.367 -3.188 1.00 . A A . 56 TRP HB2 1 1
18 41032 1 1 56 TRP HB3 H -6.363 2.249 -1.435 1.00 . A A . 56 TRP HB3 1 1
18 41033 1 1 56 TRP HD1 H -8.094 0.395 -4.395 1.00 . A A . 56 TRP HD1 1 1
18 41034 1 1 56 TRP HE1 H -8.156 -2.112 -3.796 1.00 . A A . 56 TRP HE1 1 1
18 41035 1 1 56 TRP HE3 H -6.030 0.616 0.274 1.00 . A A . 56 TRP HE3 1 1
18 41036 1 1 56 TRP HH2 H -6.436 -3.618 0.605 1.00 . A A . 56 TRP HH2 1 1
18 41037 1 1 56 TRP HZ2 H -7.429 -3.769 -1.638 1.00 . A A . 56 TRP HZ2 1 1
18 41038 1 1 56 TRP HZ3 H -5.751 -1.472 1.542 1.00 . A A . 56 TRP HZ3 1 1
18 41039 1 1 56 TRP N N -7.807 4.350 -2.190 1.00 . A A . 56 TRP N 1 1
18 41040 1 1 56 TRP NE1 N -7.805 -1.417 -3.202 1.00 . A A . 56 TRP NE1 1 1
18 41041 1 1 56 TRP O O -10.066 1.846 -1.225 1.00 . A A . 56 TRP O 1 1
18 41042 1 1 57 VAL C C -10.847 3.393 1.296 1.00 . A A . 57 VAL C 1 1
18 41043 1 1 57 VAL CA C -9.458 2.753 1.312 1.00 . A A . 57 VAL CA 1 1
18 41044 1 1 57 VAL CB C -8.672 3.215 2.558 1.00 . A A . 57 VAL CB 1 1
18 41045 1 1 57 VAL CG1 C -9.542 3.203 3.809 1.00 . A A . 57 VAL CG1 1 1
18 41046 1 1 57 VAL CG2 C -7.449 2.331 2.758 1.00 . A A . 57 VAL CG2 1 1
18 41047 1 1 57 VAL H H -7.927 3.636 0.147 1.00 . A A . 57 VAL H 1 1
18 41048 1 1 57 VAL HA H -9.575 1.680 1.366 1.00 . A A . 57 VAL HA 1 1
18 41049 1 1 57 VAL HB H -8.332 4.227 2.392 1.00 . A A . 57 VAL HB 1 1
18 41050 1 1 57 VAL HG11 H -8.954 3.524 4.655 1.00 . A A . 57 VAL HG11 1 1
18 41051 1 1 57 VAL HG12 H -9.905 2.200 3.983 1.00 . A A . 57 VAL HG12 1 1
18 41052 1 1 57 VAL HG13 H -10.378 3.870 3.674 1.00 . A A . 57 VAL HG13 1 1
18 41053 1 1 57 VAL HG21 H -6.795 2.421 1.902 1.00 . A A . 57 VAL HG21 1 1
18 41054 1 1 57 VAL HG22 H -7.762 1.302 2.867 1.00 . A A . 57 VAL HG22 1 1
18 41055 1 1 57 VAL HG23 H -6.923 2.642 3.647 1.00 . A A . 57 VAL HG23 1 1
18 41056 1 1 57 VAL N N -8.717 3.055 0.095 1.00 . A A . 57 VAL N 1 1
18 41057 1 1 57 VAL O O -11.845 2.732 1.581 1.00 . A A . 57 VAL O 1 1
18 41058 1 1 58 ALA C C -13.207 4.839 0.036 1.00 . A A . 58 ALA C 1 1
18 41059 1 1 58 ALA CA C -12.162 5.422 0.981 1.00 . A A . 58 ALA CA 1 1
18 41060 1 1 58 ALA CB C -11.916 6.890 0.656 1.00 . A A . 58 ALA CB 1 1
18 41061 1 1 58 ALA H H -10.085 5.127 0.649 1.00 . A A . 58 ALA H 1 1
18 41062 1 1 58 ALA HA H -12.548 5.365 1.991 1.00 . A A . 58 ALA HA 1 1
18 41063 1 1 58 ALA HB1 H -11.560 6.982 -0.360 1.00 . A A . 58 ALA HB1 1 1
18 41064 1 1 58 ALA HB2 H -11.176 7.287 1.333 1.00 . A A . 58 ALA HB2 1 1
18 41065 1 1 58 ALA HB3 H -12.838 7.441 0.766 1.00 . A A . 58 ALA HB3 1 1
18 41066 1 1 58 ALA N N -10.907 4.672 0.942 1.00 . A A . 58 ALA N 1 1
18 41067 1 1 58 ALA O O -14.377 4.710 0.405 1.00 . A A . 58 ALA O 1 1
18 41068 1 1 59 GLN C C -14.221 2.558 -1.730 1.00 . A A . 59 GLN C 1 1
18 41069 1 1 59 GLN CA C -13.727 3.937 -2.154 1.00 . A A . 59 GLN CA 1 1
18 41070 1 1 59 GLN CB C -13.104 3.915 -3.564 1.00 . A A . 59 GLN CB 1 1
18 41071 1 1 59 GLN CD C -12.187 1.584 -4.013 1.00 . A A . 59 GLN CD 1 1
18 41072 1 1 59 GLN CG C -11.865 3.038 -3.716 1.00 . A A . 59 GLN CG 1 1
18 41073 1 1 59 GLN H H -11.840 4.552 -1.404 1.00 . A A . 59 GLN H 1 1
18 41074 1 1 59 GLN HA H -14.579 4.602 -2.169 1.00 . A A . 59 GLN HA 1 1
18 41075 1 1 59 GLN HB2 H -13.848 3.559 -4.262 1.00 . A A . 59 GLN HB2 1 1
18 41076 1 1 59 GLN HB3 H -12.835 4.925 -3.835 1.00 . A A . 59 GLN HB3 1 1
18 41077 1 1 59 GLN HE21 H -13.826 2.112 -4.996 1.00 . A A . 59 GLN HE21 1 1
18 41078 1 1 59 GLN HE22 H -13.520 0.417 -4.901 1.00 . A A . 59 GLN HE22 1 1
18 41079 1 1 59 GLN HG2 H -11.267 3.427 -4.525 1.00 . A A . 59 GLN HG2 1 1
18 41080 1 1 59 GLN HG3 H -11.296 3.086 -2.798 1.00 . A A . 59 GLN HG3 1 1
18 41081 1 1 59 GLN N N -12.792 4.470 -1.172 1.00 . A A . 59 GLN N 1 1
18 41082 1 1 59 GLN NE2 N -13.286 1.348 -4.710 1.00 . A A . 59 GLN NE2 1 1
18 41083 1 1 59 GLN O O -15.362 2.189 -2.011 1.00 . A A . 59 GLN O 1 1
18 41084 1 1 59 GLN OE1 O -11.445 0.684 -3.636 1.00 . A A . 59 GLN OE1 1 1
18 41085 1 1 60 ALA C C -14.699 0.653 0.669 1.00 . A A . 60 ALA C 1 1
18 41086 1 1 60 ALA CA C -13.751 0.506 -0.515 1.00 . A A . 60 ALA CA 1 1
18 41087 1 1 60 ALA CB C -12.516 -0.284 -0.118 1.00 . A A . 60 ALA CB 1 1
18 41088 1 1 60 ALA H H -12.461 2.147 -0.866 1.00 . A A . 60 ALA H 1 1
18 41089 1 1 60 ALA HA H -14.256 -0.028 -1.305 1.00 . A A . 60 ALA HA 1 1
18 41090 1 1 60 ALA HB1 H -12.027 0.206 0.712 1.00 . A A . 60 ALA HB1 1 1
18 41091 1 1 60 ALA HB2 H -11.837 -0.335 -0.956 1.00 . A A . 60 ALA HB2 1 1
18 41092 1 1 60 ALA HB3 H -12.806 -1.283 0.173 1.00 . A A . 60 ALA HB3 1 1
18 41093 1 1 60 ALA N N -13.371 1.814 -1.030 1.00 . A A . 60 ALA N 1 1
18 41094 1 1 60 ALA O O -15.625 -0.142 0.844 1.00 . A A . 60 ALA O 1 1
18 41095 1 1 61 LEU C C -16.753 2.250 2.174 1.00 . A A . 61 LEU C 1 1
18 41096 1 1 61 LEU CA C -15.317 1.992 2.612 1.00 . A A . 61 LEU CA 1 1
18 41097 1 1 61 LEU CB C -14.769 3.208 3.367 1.00 . A A . 61 LEU CB 1 1
18 41098 1 1 61 LEU CD1 C -13.031 4.231 4.847 1.00 . A A . 61 LEU CD1 1 1
18 41099 1 1 61 LEU CD2 C -13.861 1.922 5.313 1.00 . A A . 61 LEU CD2 1 1
18 41100 1 1 61 LEU CG C -13.535 2.938 4.229 1.00 . A A . 61 LEU CG 1 1
18 41101 1 1 61 LEU H H -13.685 2.255 1.293 1.00 . A A . 61 LEU H 1 1
18 41102 1 1 61 LEU HA H -15.307 1.135 3.270 1.00 . A A . 61 LEU HA 1 1
18 41103 1 1 61 LEU HB2 H -14.514 3.967 2.643 1.00 . A A . 61 LEU HB2 1 1
18 41104 1 1 61 LEU HB3 H -15.545 3.597 4.004 1.00 . A A . 61 LEU HB3 1 1
18 41105 1 1 61 LEU HD11 H -12.790 4.936 4.065 1.00 . A A . 61 LEU HD11 1 1
18 41106 1 1 61 LEU HD12 H -12.145 4.029 5.433 1.00 . A A . 61 LEU HD12 1 1
18 41107 1 1 61 LEU HD13 H -13.796 4.647 5.485 1.00 . A A . 61 LEU HD13 1 1
18 41108 1 1 61 LEU HD21 H -14.640 2.314 5.950 1.00 . A A . 61 LEU HD21 1 1
18 41109 1 1 61 LEU HD22 H -12.975 1.728 5.902 1.00 . A A . 61 LEU HD22 1 1
18 41110 1 1 61 LEU HD23 H -14.197 1.003 4.857 1.00 . A A . 61 LEU HD23 1 1
18 41111 1 1 61 LEU HG H -12.750 2.532 3.608 1.00 . A A . 61 LEU HG 1 1
18 41112 1 1 61 LEU N N -14.466 1.685 1.470 1.00 . A A . 61 LEU N 1 1
18 41113 1 1 61 LEU O O -17.696 1.705 2.750 1.00 . A A . 61 LEU O 1 1
18 41114 1 1 62 GLU C C -18.795 2.239 -0.214 1.00 . A A . 62 GLU C 1 1
18 41115 1 1 62 GLU CA C -18.248 3.384 0.630 1.00 . A A . 62 GLU CA 1 1
18 41116 1 1 62 GLU CB C -18.222 4.671 -0.184 1.00 . A A . 62 GLU CB 1 1
18 41117 1 1 62 GLU CD C -17.917 7.176 -0.135 1.00 . A A . 62 GLU CD 1 1
18 41118 1 1 62 GLU CG C -17.777 5.872 0.624 1.00 . A A . 62 GLU CG 1 1
18 41119 1 1 62 GLU H H -16.131 3.481 0.724 1.00 . A A . 62 GLU H 1 1
18 41120 1 1 62 GLU HA H -18.898 3.526 1.478 1.00 . A A . 62 GLU HA 1 1
18 41121 1 1 62 GLU HB2 H -17.542 4.547 -1.013 1.00 . A A . 62 GLU HB2 1 1
18 41122 1 1 62 GLU HB3 H -19.214 4.865 -0.564 1.00 . A A . 62 GLU HB3 1 1
18 41123 1 1 62 GLU HG2 H -18.378 5.929 1.520 1.00 . A A . 62 GLU HG2 1 1
18 41124 1 1 62 GLU HG3 H -16.742 5.733 0.897 1.00 . A A . 62 GLU HG3 1 1
18 41125 1 1 62 GLU N N -16.919 3.070 1.143 1.00 . A A . 62 GLU N 1 1
18 41126 1 1 62 GLU O O -19.962 2.241 -0.601 1.00 . A A . 62 GLU O 1 1
18 41127 1 1 62 GLU OE1 O -18.328 7.143 -1.318 1.00 . A A . 62 GLU OE1 1 1
18 41128 1 1 62 GLU OE2 O -17.638 8.242 0.457 1.00 . A A . 62 GLU OE2 1 1
18 41129 1 1 63 ALA C C -18.938 -0.959 -0.301 1.00 . A A . 63 ALA C 1 1
18 41130 1 1 63 ALA CA C -18.350 0.084 -1.244 1.00 . A A . 63 ALA CA 1 1
18 41131 1 1 63 ALA CB C -17.178 -0.497 -2.020 1.00 . A A . 63 ALA CB 1 1
18 41132 1 1 63 ALA H H -17.008 1.354 -0.208 1.00 . A A . 63 ALA H 1 1
18 41133 1 1 63 ALA HA H -19.109 0.382 -1.953 1.00 . A A . 63 ALA HA 1 1
18 41134 1 1 63 ALA HB1 H -16.775 0.256 -2.680 1.00 . A A . 63 ALA HB1 1 1
18 41135 1 1 63 ALA HB2 H -17.517 -1.343 -2.599 1.00 . A A . 63 ALA HB2 1 1
18 41136 1 1 63 ALA HB3 H -16.412 -0.818 -1.329 1.00 . A A . 63 ALA HB3 1 1
18 41137 1 1 63 ALA N N -17.940 1.269 -0.502 1.00 . A A . 63 ALA N 1 1
18 41138 1 1 63 ALA O O -19.410 -2.014 -0.734 1.00 . A A . 63 ALA O 1 1
18 41139 1 1 64 GLY C C -18.506 -2.533 2.544 1.00 . A A . 64 GLY C 1 1
18 41140 1 1 64 GLY CA C -19.498 -1.551 1.967 1.00 . A A . 64 GLY CA 1 1
18 41141 1 1 64 GLY H H -18.458 0.162 1.286 1.00 . A A . 64 GLY H 1 1
18 41142 1 1 64 GLY HA2 H -19.912 -0.960 2.769 1.00 . A A . 64 GLY HA2 1 1
18 41143 1 1 64 GLY HA3 H -20.297 -2.100 1.490 1.00 . A A . 64 GLY HA3 1 1
18 41144 1 1 64 GLY N N -18.899 -0.665 0.992 1.00 . A A . 64 GLY N 1 1
18 41145 1 1 64 GLY O O -18.886 -3.531 3.158 1.00 . A A . 64 GLY O 1 1
18 41146 1 1 65 LYS C C -15.438 -2.305 3.940 1.00 . A A . 65 LYS C 1 1
18 41147 1 1 65 LYS CA C -16.181 -3.091 2.881 1.00 . A A . 65 LYS CA 1 1
18 41148 1 1 65 LYS CB C -15.207 -3.522 1.784 1.00 . A A . 65 LYS CB 1 1
18 41149 1 1 65 LYS CD C -16.527 -5.522 1.039 1.00 . A A . 65 LYS CD 1 1
18 41150 1 1 65 LYS CE C -17.131 -6.261 -0.142 1.00 . A A . 65 LYS CE 1 1
18 41151 1 1 65 LYS CG C -15.864 -4.227 0.608 1.00 . A A . 65 LYS CG 1 1
18 41152 1 1 65 LYS H H -16.986 -1.476 1.812 1.00 . A A . 65 LYS H 1 1
18 41153 1 1 65 LYS HA H -16.632 -3.964 3.332 1.00 . A A . 65 LYS HA 1 1
18 41154 1 1 65 LYS HB2 H -14.698 -2.649 1.414 1.00 . A A . 65 LYS HB2 1 1
18 41155 1 1 65 LYS HB3 H -14.478 -4.194 2.215 1.00 . A A . 65 LYS HB3 1 1
18 41156 1 1 65 LYS HD2 H -15.788 -6.154 1.507 1.00 . A A . 65 LYS HD2 1 1
18 41157 1 1 65 LYS HD3 H -17.309 -5.292 1.749 1.00 . A A . 65 LYS HD3 1 1
18 41158 1 1 65 LYS HE2 H -17.856 -5.619 -0.620 1.00 . A A . 65 LYS HE2 1 1
18 41159 1 1 65 LYS HE3 H -16.343 -6.498 -0.841 1.00 . A A . 65 LYS HE3 1 1
18 41160 1 1 65 LYS HG2 H -16.613 -3.576 0.180 1.00 . A A . 65 LYS HG2 1 1
18 41161 1 1 65 LYS HG3 H -15.110 -4.448 -0.133 1.00 . A A . 65 LYS HG3 1 1
18 41162 1 1 65 LYS HZ1 H -18.126 -8.048 -0.562 1.00 . A A . 65 LYS HZ1 1 1
18 41163 1 1 65 LYS HZ2 H -18.626 -7.310 0.881 1.00 . A A . 65 LYS HZ2 1 1
18 41164 1 1 65 LYS HZ3 H -17.139 -8.122 0.813 1.00 . A A . 65 LYS HZ3 1 1
18 41165 1 1 65 LYS N N -17.231 -2.263 2.336 1.00 . A A . 65 LYS N 1 1
18 41166 1 1 65 LYS NZ N -17.802 -7.520 0.275 1.00 . A A . 65 LYS NZ 1 1
18 41167 1 1 65 LYS O O -15.494 -1.075 3.962 1.00 . A A . 65 LYS O 1 1
18 41168 1 1 66 ASN C C -12.551 -2.144 5.345 1.00 . A A . 66 ASN C 1 1
18 41169 1 1 66 ASN CA C -13.968 -2.323 5.837 1.00 . A A . 66 ASN CA 1 1
18 41170 1 1 66 ASN CB C -13.969 -3.093 7.154 1.00 . A A . 66 ASN CB 1 1
18 41171 1 1 66 ASN CG C -13.536 -2.215 8.313 1.00 . A A . 66 ASN CG 1 1
18 41172 1 1 66 ASN H H -14.759 -3.971 4.772 1.00 . A A . 66 ASN H 1 1
18 41173 1 1 66 ASN HA H -14.403 -1.346 5.999 1.00 . A A . 66 ASN HA 1 1
18 41174 1 1 66 ASN HB2 H -14.955 -3.467 7.348 1.00 . A A . 66 ASN HB2 1 1
18 41175 1 1 66 ASN HB3 H -13.283 -3.923 7.079 1.00 . A A . 66 ASN HB3 1 1
18 41176 1 1 66 ASN HD21 H -13.026 -3.811 9.375 1.00 . A A . 66 ASN HD21 1 1
18 41177 1 1 66 ASN HD22 H -12.776 -2.277 10.146 1.00 . A A . 66 ASN HD22 1 1
18 41178 1 1 66 ASN N N -14.751 -2.998 4.819 1.00 . A A . 66 ASN N 1 1
18 41179 1 1 66 ASN ND2 N -13.066 -2.828 9.383 1.00 . A A . 66 ASN ND2 1 1
18 41180 1 1 66 ASN O O -11.946 -3.079 4.817 1.00 . A A . 66 ASN O 1 1
18 41181 1 1 66 ASN OD1 O -13.643 -0.990 8.252 1.00 . A A . 66 ASN OD1 1 1
18 41182 1 1 67 ALA C C -10.000 0.314 5.974 1.00 . A A . 67 ALA C 1 1
18 41183 1 1 67 ALA CA C -10.711 -0.628 5.022 1.00 . A A . 67 ALA CA 1 1
18 41184 1 1 67 ALA CB C -10.819 -0.010 3.639 1.00 . A A . 67 ALA CB 1 1
18 41185 1 1 67 ALA H H -12.538 -0.270 6.005 1.00 . A A . 67 ALA H 1 1
18 41186 1 1 67 ALA HA H -10.148 -1.545 4.942 1.00 . A A . 67 ALA HA 1 1
18 41187 1 1 67 ALA HB1 H -11.304 -0.706 2.972 1.00 . A A . 67 ALA HB1 1 1
18 41188 1 1 67 ALA HB2 H -9.829 0.215 3.269 1.00 . A A . 67 ALA HB2 1 1
18 41189 1 1 67 ALA HB3 H -11.398 0.901 3.697 1.00 . A A . 67 ALA HB3 1 1
18 41190 1 1 67 ALA N N -12.027 -0.953 5.521 1.00 . A A . 67 ALA N 1 1
18 41191 1 1 67 ALA O O -10.641 1.107 6.663 1.00 . A A . 67 ALA O 1 1
18 41192 1 1 68 ALA C C -6.494 1.272 6.273 1.00 . A A . 68 ALA C 1 1
18 41193 1 1 68 ALA CA C -7.883 1.085 6.862 1.00 . A A . 68 ALA CA 1 1
18 41194 1 1 68 ALA CB C -7.789 0.526 8.277 1.00 . A A . 68 ALA CB 1 1
18 41195 1 1 68 ALA H H -8.236 -0.468 5.470 1.00 . A A . 68 ALA H 1 1
18 41196 1 1 68 ALA HA H -8.374 2.045 6.912 1.00 . A A . 68 ALA HA 1 1
18 41197 1 1 68 ALA HB1 H -7.287 -0.431 8.255 1.00 . A A . 68 ALA HB1 1 1
18 41198 1 1 68 ALA HB2 H -8.782 0.402 8.683 1.00 . A A . 68 ALA HB2 1 1
18 41199 1 1 68 ALA HB3 H -7.229 1.210 8.898 1.00 . A A . 68 ALA HB3 1 1
18 41200 1 1 68 ALA N N -8.684 0.214 6.019 1.00 . A A . 68 ALA N 1 1
18 41201 1 1 68 ALA O O -5.841 0.305 5.882 1.00 . A A . 68 ALA O 1 1
18 41202 1 1 69 TYR C C -3.878 3.311 6.908 1.00 . A A . 69 TYR C 1 1
18 41203 1 1 69 TYR CA C -4.710 2.817 5.736 1.00 . A A . 69 TYR CA 1 1
18 41204 1 1 69 TYR CB C -4.719 3.846 4.591 1.00 . A A . 69 TYR CB 1 1
18 41205 1 1 69 TYR CD1 C -6.699 5.390 4.863 1.00 . A A . 69 TYR CD1 1 1
18 41206 1 1 69 TYR CD2 C -4.529 6.256 5.328 1.00 . A A . 69 TYR CD2 1 1
18 41207 1 1 69 TYR CE1 C -7.257 6.612 5.171 1.00 . A A . 69 TYR CE1 1 1
18 41208 1 1 69 TYR CE2 C -5.081 7.483 5.639 1.00 . A A . 69 TYR CE2 1 1
18 41209 1 1 69 TYR CG C -5.328 5.188 4.937 1.00 . A A . 69 TYR CG 1 1
18 41210 1 1 69 TYR CZ C -6.445 7.656 5.559 1.00 . A A . 69 TYR CZ 1 1
18 41211 1 1 69 TYR H H -6.638 3.250 6.456 1.00 . A A . 69 TYR H 1 1
18 41212 1 1 69 TYR HA H -4.276 1.896 5.375 1.00 . A A . 69 TYR HA 1 1
18 41213 1 1 69 TYR HB2 H -3.704 4.024 4.277 1.00 . A A . 69 TYR HB2 1 1
18 41214 1 1 69 TYR HB3 H -5.274 3.435 3.761 1.00 . A A . 69 TYR HB3 1 1
18 41215 1 1 69 TYR HD1 H -7.333 4.569 4.559 1.00 . A A . 69 TYR HD1 1 1
18 41216 1 1 69 TYR HD2 H -3.461 6.115 5.391 1.00 . A A . 69 TYR HD2 1 1
18 41217 1 1 69 TYR HE1 H -8.326 6.747 5.108 1.00 . A A . 69 TYR HE1 1 1
18 41218 1 1 69 TYR HE2 H -4.443 8.301 5.942 1.00 . A A . 69 TYR HE2 1 1
18 41219 1 1 69 TYR HH H -6.441 9.578 5.518 1.00 . A A . 69 TYR HH 1 1
18 41220 1 1 69 TYR N N -6.053 2.517 6.191 1.00 . A A . 69 TYR N 1 1
18 41221 1 1 69 TYR O O -4.315 4.163 7.680 1.00 . A A . 69 TYR O 1 1
18 41222 1 1 69 TYR OH O -7.003 8.877 5.864 1.00 . A A . 69 TYR OH 1 1
18 41223 1 1 70 ILE C C -0.468 3.550 7.613 1.00 . A A . 70 ILE C 1 1
18 41224 1 1 70 ILE CA C -1.818 3.101 8.149 1.00 . A A . 70 ILE CA 1 1
18 41225 1 1 70 ILE CB C -1.623 1.925 9.133 1.00 . A A . 70 ILE CB 1 1
18 41226 1 1 70 ILE CD1 C -2.901 0.323 10.660 1.00 . A A . 70 ILE CD1 1 1
18 41227 1 1 70 ILE CG1 C -2.975 1.513 9.728 1.00 . A A . 70 ILE CG1 1 1
18 41228 1 1 70 ILE CG2 C -0.637 2.303 10.234 1.00 . A A . 70 ILE CG2 1 1
18 41229 1 1 70 ILE H H -2.417 2.056 6.413 1.00 . A A . 70 ILE H 1 1
18 41230 1 1 70 ILE HA H -2.271 3.921 8.687 1.00 . A A . 70 ILE HA 1 1
18 41231 1 1 70 ILE HB H -1.211 1.093 8.586 1.00 . A A . 70 ILE HB 1 1
18 41232 1 1 70 ILE HD11 H -2.515 -0.530 10.123 1.00 . A A . 70 ILE HD11 1 1
18 41233 1 1 70 ILE HD12 H -3.889 0.097 11.033 1.00 . A A . 70 ILE HD12 1 1
18 41234 1 1 70 ILE HD13 H -2.247 0.552 11.490 1.00 . A A . 70 ILE HD13 1 1
18 41235 1 1 70 ILE HG12 H -3.380 2.343 10.287 1.00 . A A . 70 ILE HG12 1 1
18 41236 1 1 70 ILE HG13 H -3.652 1.262 8.923 1.00 . A A . 70 ILE HG13 1 1
18 41237 1 1 70 ILE HG21 H -0.491 1.458 10.889 1.00 . A A . 70 ILE HG21 1 1
18 41238 1 1 70 ILE HG22 H -1.032 3.134 10.800 1.00 . A A . 70 ILE HG22 1 1
18 41239 1 1 70 ILE HG23 H 0.307 2.585 9.791 1.00 . A A . 70 ILE HG23 1 1
18 41240 1 1 70 ILE N N -2.701 2.741 7.059 1.00 . A A . 70 ILE N 1 1
18 41241 1 1 70 ILE O O 0.274 2.763 7.019 1.00 . A A . 70 ILE O 1 1
18 41242 1 1 71 ASP C C 2.138 5.040 8.443 1.00 . A A . 71 ASP C 1 1
18 41243 1 1 71 ASP CA C 1.098 5.393 7.401 1.00 . A A . 71 ASP CA 1 1
18 41244 1 1 71 ASP CB C 1.004 6.922 7.271 1.00 . A A . 71 ASP CB 1 1
18 41245 1 1 71 ASP CG C -0.167 7.379 6.421 1.00 . A A . 71 ASP CG 1 1
18 41246 1 1 71 ASP H H -0.834 5.404 8.237 1.00 . A A . 71 ASP H 1 1
18 41247 1 1 71 ASP HA H 1.381 4.961 6.452 1.00 . A A . 71 ASP HA 1 1
18 41248 1 1 71 ASP HB2 H 0.896 7.351 8.255 1.00 . A A . 71 ASP HB2 1 1
18 41249 1 1 71 ASP HB3 H 1.915 7.292 6.822 1.00 . A A . 71 ASP HB3 1 1
18 41250 1 1 71 ASP N N -0.175 4.824 7.806 1.00 . A A . 71 ASP N 1 1
18 41251 1 1 71 ASP O O 2.176 5.646 9.510 1.00 . A A . 71 ASP O 1 1
18 41252 1 1 71 ASP OD1 O -1.309 7.363 6.929 1.00 . A A . 71 ASP OD1 1 1
18 41253 1 1 71 ASP OD2 O 0.054 7.772 5.257 1.00 . A A . 71 ASP OD2 1 1
18 41254 1 1 72 ALA C C 4.915 4.614 9.577 1.00 . A A . 72 ALA C 1 1
18 41255 1 1 72 ALA CA C 3.929 3.540 9.122 1.00 . A A . 72 ALA CA 1 1
18 41256 1 1 72 ALA CB C 4.673 2.340 8.561 1.00 . A A . 72 ALA CB 1 1
18 41257 1 1 72 ALA H H 2.943 3.659 7.246 1.00 . A A . 72 ALA H 1 1
18 41258 1 1 72 ALA HA H 3.368 3.205 9.983 1.00 . A A . 72 ALA HA 1 1
18 41259 1 1 72 ALA HB1 H 5.328 1.935 9.319 1.00 . A A . 72 ALA HB1 1 1
18 41260 1 1 72 ALA HB2 H 5.256 2.644 7.706 1.00 . A A . 72 ALA HB2 1 1
18 41261 1 1 72 ALA HB3 H 3.960 1.585 8.260 1.00 . A A . 72 ALA HB3 1 1
18 41262 1 1 72 ALA N N 2.971 4.055 8.147 1.00 . A A . 72 ALA N 1 1
18 41263 1 1 72 ALA O O 5.545 4.481 10.622 1.00 . A A . 72 ALA O 1 1
18 41264 1 1 73 ALA C C 5.192 7.907 9.858 1.00 . A A . 73 ALA C 1 1
18 41265 1 1 73 ALA CA C 5.934 6.775 9.147 1.00 . A A . 73 ALA CA 1 1
18 41266 1 1 73 ALA CB C 6.634 7.295 7.899 1.00 . A A . 73 ALA CB 1 1
18 41267 1 1 73 ALA H H 4.516 5.729 7.967 1.00 . A A . 73 ALA H 1 1
18 41268 1 1 73 ALA HA H 6.679 6.384 9.817 1.00 . A A . 73 ALA HA 1 1
18 41269 1 1 73 ALA HB1 H 5.906 7.743 7.241 1.00 . A A . 73 ALA HB1 1 1
18 41270 1 1 73 ALA HB2 H 7.122 6.476 7.392 1.00 . A A . 73 ALA HB2 1 1
18 41271 1 1 73 ALA HB3 H 7.370 8.036 8.181 1.00 . A A . 73 ALA HB3 1 1
18 41272 1 1 73 ALA N N 5.037 5.680 8.798 1.00 . A A . 73 ALA N 1 1
18 41273 1 1 73 ALA O O 5.616 9.063 9.816 1.00 . A A . 73 ALA O 1 1
18 41274 1 1 74 SER C C 2.390 7.836 12.270 1.00 . A A . 74 SER C 1 1
18 41275 1 1 74 SER CA C 3.316 8.539 11.277 1.00 . A A . 74 SER CA 1 1
18 41276 1 1 74 SER CB C 2.501 9.414 10.318 1.00 . A A . 74 SER CB 1 1
18 41277 1 1 74 SER H H 3.815 6.627 10.517 1.00 . A A . 74 SER H 1 1
18 41278 1 1 74 SER HA H 4.004 9.165 11.824 1.00 . A A . 74 SER HA 1 1
18 41279 1 1 74 SER HB2 H 3.159 9.835 9.572 1.00 . A A . 74 SER HB2 1 1
18 41280 1 1 74 SER HB3 H 1.749 8.809 9.835 1.00 . A A . 74 SER HB3 1 1
18 41281 1 1 74 SER HG H 1.301 10.969 10.391 1.00 . A A . 74 SER HG 1 1
18 41282 1 1 74 SER N N 4.100 7.563 10.526 1.00 . A A . 74 SER N 1 1
18 41283 1 1 74 SER O O 2.135 8.333 13.368 1.00 . A A . 74 SER O 1 1
18 41284 1 1 74 SER OG O 1.860 10.476 11.005 1.00 . A A . 74 SER OG 1 1
18 41285 1 1 75 MET C C 1.476 4.471 12.879 1.00 . A A . 75 MET C 1 1
18 41286 1 1 75 MET CA C 0.973 5.899 12.690 1.00 . A A . 75 MET CA 1 1
18 41287 1 1 75 MET CB C -0.416 5.881 12.033 1.00 . A A . 75 MET CB 1 1
18 41288 1 1 75 MET CE C -2.684 6.614 9.869 1.00 . A A . 75 MET CE 1 1
18 41289 1 1 75 MET CG C -1.147 7.212 12.107 1.00 . A A . 75 MET CG 1 1
18 41290 1 1 75 MET H H 2.185 6.300 11.008 1.00 . A A . 75 MET H 1 1
18 41291 1 1 75 MET HA H 0.900 6.374 13.656 1.00 . A A . 75 MET HA 1 1
18 41292 1 1 75 MET HB2 H -0.299 5.619 10.992 1.00 . A A . 75 MET HB2 1 1
18 41293 1 1 75 MET HB3 H -1.023 5.130 12.512 1.00 . A A . 75 MET HB3 1 1
18 41294 1 1 75 MET HE1 H -2.152 7.387 9.336 1.00 . A A . 75 MET HE1 1 1
18 41295 1 1 75 MET HE2 H -3.661 6.476 9.425 1.00 . A A . 75 MET HE2 1 1
18 41296 1 1 75 MET HE3 H -2.130 5.689 9.811 1.00 . A A . 75 MET HE3 1 1
18 41297 1 1 75 MET HG2 H -1.116 7.566 13.126 1.00 . A A . 75 MET HG2 1 1
18 41298 1 1 75 MET HG3 H -0.641 7.921 11.466 1.00 . A A . 75 MET HG3 1 1
18 41299 1 1 75 MET N N 1.905 6.667 11.878 1.00 . A A . 75 MET N 1 1
18 41300 1 1 75 MET O O 2.096 3.899 11.978 1.00 . A A . 75 MET O 1 1
18 41301 1 1 75 MET SD S -2.871 7.095 11.586 1.00 . A A . 75 MET SD 1 1
18 41302 1 1 76 PRO C C 0.544 1.497 13.952 1.00 . A A . 76 PRO C 1 1
18 41303 1 1 76 PRO CA C 1.623 2.504 14.351 1.00 . A A . 76 PRO CA 1 1
18 41304 1 1 76 PRO CB C 1.796 2.528 15.866 1.00 . A A . 76 PRO CB 1 1
18 41305 1 1 76 PRO CD C 0.600 4.528 15.227 1.00 . A A . 76 PRO CD 1 1
18 41306 1 1 76 PRO CG C 0.792 3.527 16.346 1.00 . A A . 76 PRO CG 1 1
18 41307 1 1 76 PRO HA H 2.559 2.242 13.881 1.00 . A A . 76 PRO HA 1 1
18 41308 1 1 76 PRO HB2 H 1.603 1.545 16.268 1.00 . A A . 76 PRO HB2 1 1
18 41309 1 1 76 PRO HB3 H 2.801 2.831 16.111 1.00 . A A . 76 PRO HB3 1 1
18 41310 1 1 76 PRO HD2 H -0.452 4.694 15.046 1.00 . A A . 76 PRO HD2 1 1
18 41311 1 1 76 PRO HD3 H 1.092 5.458 15.469 1.00 . A A . 76 PRO HD3 1 1
18 41312 1 1 76 PRO HG2 H -0.142 3.029 16.562 1.00 . A A . 76 PRO HG2 1 1
18 41313 1 1 76 PRO HG3 H 1.165 4.023 17.230 1.00 . A A . 76 PRO HG3 1 1
18 41314 1 1 76 PRO N N 1.238 3.884 14.061 1.00 . A A . 76 PRO N 1 1
18 41315 1 1 76 PRO O O -0.616 1.859 13.747 1.00 . A A . 76 PRO O 1 1
18 41316 1 1 77 LEU C C -0.696 -1.315 14.794 1.00 . A A . 77 LEU C 1 1
18 41317 1 1 77 LEU CA C -0.015 -0.825 13.522 1.00 . A A . 77 LEU CA 1 1
18 41318 1 1 77 LEU CB C 0.709 -1.979 12.823 1.00 . A A . 77 LEU CB 1 1
18 41319 1 1 77 LEU CD1 C -1.242 -2.696 11.411 1.00 . A A . 77 LEU CD1 1 1
18 41320 1 1 77 LEU CD2 C 0.666 -4.258 11.777 1.00 . A A . 77 LEU CD2 1 1
18 41321 1 1 77 LEU CG C -0.177 -3.153 12.393 1.00 . A A . 77 LEU CG 1 1
18 41322 1 1 77 LEU H H 1.870 0.008 13.992 1.00 . A A . 77 LEU H 1 1
18 41323 1 1 77 LEU HA H -0.763 -0.419 12.858 1.00 . A A . 77 LEU HA 1 1
18 41324 1 1 77 LEU HB2 H 1.197 -1.582 11.943 1.00 . A A . 77 LEU HB2 1 1
18 41325 1 1 77 LEU HB3 H 1.468 -2.354 13.494 1.00 . A A . 77 LEU HB3 1 1
18 41326 1 1 77 LEU HD11 H -0.768 -2.286 10.532 1.00 . A A . 77 LEU HD11 1 1
18 41327 1 1 77 LEU HD12 H -1.859 -1.940 11.875 1.00 . A A . 77 LEU HD12 1 1
18 41328 1 1 77 LEU HD13 H -1.858 -3.538 11.129 1.00 . A A . 77 LEU HD13 1 1
18 41329 1 1 77 LEU HD21 H 1.369 -4.628 12.508 1.00 . A A . 77 LEU HD21 1 1
18 41330 1 1 77 LEU HD22 H 1.204 -3.869 10.926 1.00 . A A . 77 LEU HD22 1 1
18 41331 1 1 77 LEU HD23 H 0.022 -5.065 11.457 1.00 . A A . 77 LEU HD23 1 1
18 41332 1 1 77 LEU HG H -0.675 -3.557 13.262 1.00 . A A . 77 LEU HG 1 1
18 41333 1 1 77 LEU N N 0.929 0.234 13.843 1.00 . A A . 77 LEU N 1 1
18 41334 1 1 77 LEU O O -0.079 -1.365 15.859 1.00 . A A . 77 LEU O 1 1
18 41335 1 1 78 THR C C -3.524 -3.372 15.492 1.00 . A A . 78 THR C 1 1
18 41336 1 1 78 THR CA C -2.736 -2.111 15.829 1.00 . A A . 78 THR CA 1 1
18 41337 1 1 78 THR CB C -3.712 -1.014 16.301 1.00 . A A . 78 THR CB 1 1
18 41338 1 1 78 THR CG2 C -2.972 0.131 16.979 1.00 . A A . 78 THR CG2 1 1
18 41339 1 1 78 THR H H -2.399 -1.644 13.809 1.00 . A A . 78 THR H 1 1
18 41340 1 1 78 THR HA H -2.048 -2.326 16.633 1.00 . A A . 78 THR HA 1 1
18 41341 1 1 78 THR HB H -4.398 -1.450 17.013 1.00 . A A . 78 THR HB 1 1
18 41342 1 1 78 THR HG1 H -4.326 0.439 15.112 1.00 . A A . 78 THR HG1 1 1
18 41343 1 1 78 THR HG21 H -3.683 0.869 17.319 1.00 . A A . 78 THR HG21 1 1
18 41344 1 1 78 THR HG22 H -2.289 0.586 16.277 1.00 . A A . 78 THR HG22 1 1
18 41345 1 1 78 THR HG23 H -2.418 -0.250 17.825 1.00 . A A . 78 THR HG23 1 1
18 41346 1 1 78 THR N N -1.967 -1.670 14.685 1.00 . A A . 78 THR N 1 1
18 41347 1 1 78 THR O O -3.698 -3.715 14.320 1.00 . A A . 78 THR O 1 1
18 41348 1 1 78 THR OG1 O -4.460 -0.511 15.183 1.00 . A A . 78 THR OG1 1 1
18 41349 1 1 79 ASP C C -6.169 -4.957 15.763 1.00 . A A . 79 ASP C 1 1
18 41350 1 1 79 ASP CA C -4.801 -5.265 16.369 1.00 . A A . 79 ASP CA 1 1
18 41351 1 1 79 ASP CB C -4.976 -5.969 17.719 1.00 . A A . 79 ASP CB 1 1
18 41352 1 1 79 ASP CG C -5.840 -5.187 18.693 1.00 . A A . 79 ASP CG 1 1
18 41353 1 1 79 ASP H H -3.807 -3.722 17.434 1.00 . A A . 79 ASP H 1 1
18 41354 1 1 79 ASP HA H -4.266 -5.922 15.701 1.00 . A A . 79 ASP HA 1 1
18 41355 1 1 79 ASP HB2 H -5.438 -6.928 17.556 1.00 . A A . 79 ASP HB2 1 1
18 41356 1 1 79 ASP HB3 H -4.005 -6.116 18.169 1.00 . A A . 79 ASP HB3 1 1
18 41357 1 1 79 ASP N N -4.005 -4.048 16.527 1.00 . A A . 79 ASP N 1 1
18 41358 1 1 79 ASP O O -6.890 -5.861 15.334 1.00 . A A . 79 ASP O 1 1
18 41359 1 1 79 ASP OD1 O -5.309 -4.282 19.373 1.00 . A A . 79 ASP OD1 1 1
18 41360 1 1 79 ASP OD2 O -7.051 -5.485 18.793 1.00 . A A . 79 ASP OD2 1 1
18 41361 1 1 80 ALA C C -7.833 -3.521 13.655 1.00 . A A . 80 ALA C 1 1
18 41362 1 1 80 ALA CA C -7.777 -3.224 15.152 1.00 . A A . 80 ALA CA 1 1
18 41363 1 1 80 ALA CB C -7.975 -1.736 15.408 1.00 . A A . 80 ALA CB 1 1
18 41364 1 1 80 ALA H H -5.902 -3.011 16.104 1.00 . A A . 80 ALA H 1 1
18 41365 1 1 80 ALA HA H -8.577 -3.759 15.644 1.00 . A A . 80 ALA HA 1 1
18 41366 1 1 80 ALA HB1 H -7.203 -1.177 14.899 1.00 . A A . 80 ALA HB1 1 1
18 41367 1 1 80 ALA HB2 H -7.919 -1.543 16.468 1.00 . A A . 80 ALA HB2 1 1
18 41368 1 1 80 ALA HB3 H -8.943 -1.431 15.038 1.00 . A A . 80 ALA HB3 1 1
18 41369 1 1 80 ALA N N -6.515 -3.675 15.729 1.00 . A A . 80 ALA N 1 1
18 41370 1 1 80 ALA O O -8.911 -3.648 13.073 1.00 . A A . 80 ALA O 1 1
18 41371 1 1 81 ALA C C -7.219 -5.185 11.192 1.00 . A A . 81 ALA C 1 1
18 41372 1 1 81 ALA CA C -6.550 -3.870 11.602 1.00 . A A . 81 ALA CA 1 1
18 41373 1 1 81 ALA CB C -5.089 -3.870 11.179 1.00 . A A . 81 ALA CB 1 1
18 41374 1 1 81 ALA H H -5.835 -3.533 13.565 1.00 . A A . 81 ALA H 1 1
18 41375 1 1 81 ALA HA H -7.044 -3.058 11.089 1.00 . A A . 81 ALA HA 1 1
18 41376 1 1 81 ALA HB1 H -4.622 -2.945 11.487 1.00 . A A . 81 ALA HB1 1 1
18 41377 1 1 81 ALA HB2 H -5.027 -3.965 10.105 1.00 . A A . 81 ALA HB2 1 1
18 41378 1 1 81 ALA HB3 H -4.581 -4.703 11.642 1.00 . A A . 81 ALA HB3 1 1
18 41379 1 1 81 ALA N N -6.658 -3.624 13.037 1.00 . A A . 81 ALA N 1 1
18 41380 1 1 81 ALA O O -7.598 -5.357 10.035 1.00 . A A . 81 ALA O 1 1
18 41381 1 1 82 PHE C C -9.481 -7.279 11.556 1.00 . A A . 82 PHE C 1 1
18 41382 1 1 82 PHE CA C -7.990 -7.401 11.876 1.00 . A A . 82 PHE CA 1 1
18 41383 1 1 82 PHE CB C -7.793 -8.348 13.063 1.00 . A A . 82 PHE CB 1 1
18 41384 1 1 82 PHE CD1 C -6.050 -9.939 12.228 1.00 . A A . 82 PHE CD1 1 1
18 41385 1 1 82 PHE CD2 C -5.514 -8.563 14.099 1.00 . A A . 82 PHE CD2 1 1
18 41386 1 1 82 PHE CE1 C -4.797 -10.513 12.284 1.00 . A A . 82 PHE CE1 1 1
18 41387 1 1 82 PHE CE2 C -4.257 -9.136 14.162 1.00 . A A . 82 PHE CE2 1 1
18 41388 1 1 82 PHE CG C -6.424 -8.959 13.131 1.00 . A A . 82 PHE CG 1 1
18 41389 1 1 82 PHE CZ C -3.899 -10.113 13.252 1.00 . A A . 82 PHE CZ 1 1
18 41390 1 1 82 PHE H H -7.087 -5.892 13.059 1.00 . A A . 82 PHE H 1 1
18 41391 1 1 82 PHE HA H -7.491 -7.819 11.016 1.00 . A A . 82 PHE HA 1 1
18 41392 1 1 82 PHE HB2 H -7.956 -7.801 13.981 1.00 . A A . 82 PHE HB2 1 1
18 41393 1 1 82 PHE HB3 H -8.512 -9.150 12.996 1.00 . A A . 82 PHE HB3 1 1
18 41394 1 1 82 PHE HD1 H -6.752 -10.254 11.468 1.00 . A A . 82 PHE HD1 1 1
18 41395 1 1 82 PHE HD2 H -5.793 -7.799 14.811 1.00 . A A . 82 PHE HD2 1 1
18 41396 1 1 82 PHE HE1 H -4.519 -11.275 11.571 1.00 . A A . 82 PHE HE1 1 1
18 41397 1 1 82 PHE HE2 H -3.557 -8.821 14.921 1.00 . A A . 82 PHE HE2 1 1
18 41398 1 1 82 PHE HZ H -2.919 -10.565 13.296 1.00 . A A . 82 PHE HZ 1 1
18 41399 1 1 82 PHE N N -7.382 -6.099 12.148 1.00 . A A . 82 PHE N 1 1
18 41400 1 1 82 PHE O O -10.101 -8.237 11.091 1.00 . A A . 82 PHE O 1 1
18 41401 1 1 83 GLU C C -11.657 -5.534 10.055 1.00 . A A . 83 GLU C 1 1
18 41402 1 1 83 GLU CA C -11.460 -5.873 11.525 1.00 . A A . 83 GLU CA 1 1
18 41403 1 1 83 GLU CB C -11.992 -4.726 12.374 1.00 . A A . 83 GLU CB 1 1
18 41404 1 1 83 GLU CD C -12.483 -3.852 14.681 1.00 . A A . 83 GLU CD 1 1
18 41405 1 1 83 GLU CG C -11.847 -4.955 13.860 1.00 . A A . 83 GLU CG 1 1
18 41406 1 1 83 GLU H H -9.522 -5.393 12.220 1.00 . A A . 83 GLU H 1 1
18 41407 1 1 83 GLU HA H -12.009 -6.768 11.761 1.00 . A A . 83 GLU HA 1 1
18 41408 1 1 83 GLU HB2 H -11.456 -3.825 12.116 1.00 . A A . 83 GLU HB2 1 1
18 41409 1 1 83 GLU HB3 H -13.034 -4.586 12.152 1.00 . A A . 83 GLU HB3 1 1
18 41410 1 1 83 GLU HG2 H -12.322 -5.890 14.109 1.00 . A A . 83 GLU HG2 1 1
18 41411 1 1 83 GLU HG3 H -10.797 -5.010 14.100 1.00 . A A . 83 GLU HG3 1 1
18 41412 1 1 83 GLU N N -10.055 -6.111 11.817 1.00 . A A . 83 GLU N 1 1
18 41413 1 1 83 GLU O O -12.732 -5.745 9.490 1.00 . A A . 83 GLU O 1 1
18 41414 1 1 83 GLU OE1 O -12.368 -2.666 14.292 1.00 . A A . 83 GLU OE1 1 1
18 41415 1 1 83 GLU OE2 O -13.095 -4.167 15.724 1.00 . A A . 83 GLU OE2 1 1
18 41416 1 1 84 ALA C C -10.377 -5.613 7.087 1.00 . A A . 84 ALA C 1 1
18 41417 1 1 84 ALA CA C -10.700 -4.515 8.079 1.00 . A A . 84 ALA CA 1 1
18 41418 1 1 84 ALA CB C -9.768 -3.328 7.878 1.00 . A A . 84 ALA CB 1 1
18 41419 1 1 84 ALA H H -9.765 -4.949 9.914 1.00 . A A . 84 ALA H 1 1
18 41420 1 1 84 ALA HA H -11.711 -4.178 7.907 1.00 . A A . 84 ALA HA 1 1
18 41421 1 1 84 ALA HB1 H -8.747 -3.640 8.038 1.00 . A A . 84 ALA HB1 1 1
18 41422 1 1 84 ALA HB2 H -10.021 -2.548 8.583 1.00 . A A . 84 ALA HB2 1 1
18 41423 1 1 84 ALA HB3 H -9.877 -2.951 6.872 1.00 . A A . 84 ALA HB3 1 1
18 41424 1 1 84 ALA N N -10.617 -4.998 9.443 1.00 . A A . 84 ALA N 1 1
18 41425 1 1 84 ALA O O -9.550 -6.482 7.351 1.00 . A A . 84 ALA O 1 1
18 41426 1 1 85 GLU C C -9.733 -5.899 3.939 1.00 . A A . 85 GLU C 1 1
18 41427 1 1 85 GLU CA C -10.777 -6.504 4.870 1.00 . A A . 85 GLU CA 1 1
18 41428 1 1 85 GLU CB C -12.052 -6.824 4.089 1.00 . A A . 85 GLU CB 1 1
18 41429 1 1 85 GLU CD C -13.178 -8.344 2.406 1.00 . A A . 85 GLU CD 1 1
18 41430 1 1 85 GLU CG C -11.884 -7.964 3.096 1.00 . A A . 85 GLU CG 1 1
18 41431 1 1 85 GLU H H -11.795 -4.931 5.868 1.00 . A A . 85 GLU H 1 1
18 41432 1 1 85 GLU HA H -10.382 -7.414 5.296 1.00 . A A . 85 GLU HA 1 1
18 41433 1 1 85 GLU HB2 H -12.828 -7.087 4.788 1.00 . A A . 85 GLU HB2 1 1
18 41434 1 1 85 GLU HB3 H -12.356 -5.943 3.544 1.00 . A A . 85 GLU HB3 1 1
18 41435 1 1 85 GLU HG2 H -11.168 -7.666 2.344 1.00 . A A . 85 GLU HG2 1 1
18 41436 1 1 85 GLU HG3 H -11.509 -8.828 3.625 1.00 . A A . 85 GLU HG3 1 1
18 41437 1 1 85 GLU N N -11.064 -5.583 5.961 1.00 . A A . 85 GLU N 1 1
18 41438 1 1 85 GLU O O -8.901 -6.604 3.366 1.00 . A A . 85 GLU O 1 1
18 41439 1 1 85 GLU OE1 O -13.493 -7.760 1.354 1.00 . A A . 85 GLU OE1 1 1
18 41440 1 1 85 GLU OE2 O -13.880 -9.249 2.907 1.00 . A A . 85 GLU OE2 1 1
18 41441 1 1 86 TYR C C -7.854 -3.095 3.813 1.00 . A A . 86 TYR C 1 1
18 41442 1 1 86 TYR CA C -8.865 -3.847 2.953 1.00 . A A . 86 TYR CA 1 1
18 41443 1 1 86 TYR CB C -9.625 -2.853 2.061 1.00 . A A . 86 TYR CB 1 1
18 41444 1 1 86 TYR CD1 C -11.611 -4.249 1.342 1.00 . A A . 86 TYR CD1 1 1
18 41445 1 1 86 TYR CD2 C -10.222 -3.309 -0.345 1.00 . A A . 86 TYR CD2 1 1
18 41446 1 1 86 TYR CE1 C -12.410 -4.818 0.370 1.00 . A A . 86 TYR CE1 1 1
18 41447 1 1 86 TYR CE2 C -11.017 -3.872 -1.324 1.00 . A A . 86 TYR CE2 1 1
18 41448 1 1 86 TYR CG C -10.503 -3.487 1.002 1.00 . A A . 86 TYR CG 1 1
18 41449 1 1 86 TYR CZ C -12.110 -4.625 -0.961 1.00 . A A . 86 TYR CZ 1 1
18 41450 1 1 86 TYR H H -10.488 -4.088 4.290 1.00 . A A . 86 TYR H 1 1
18 41451 1 1 86 TYR HA H -8.340 -4.556 2.330 1.00 . A A . 86 TYR HA 1 1
18 41452 1 1 86 TYR HB2 H -10.260 -2.241 2.684 1.00 . A A . 86 TYR HB2 1 1
18 41453 1 1 86 TYR HB3 H -8.909 -2.216 1.560 1.00 . A A . 86 TYR HB3 1 1
18 41454 1 1 86 TYR HD1 H -11.845 -4.398 2.386 1.00 . A A . 86 TYR HD1 1 1
18 41455 1 1 86 TYR HD2 H -9.364 -2.718 -0.630 1.00 . A A . 86 TYR HD2 1 1
18 41456 1 1 86 TYR HE1 H -13.269 -5.408 0.656 1.00 . A A . 86 TYR HE1 1 1
18 41457 1 1 86 TYR HE2 H -10.780 -3.720 -2.367 1.00 . A A . 86 TYR HE2 1 1
18 41458 1 1 86 TYR HH H -13.823 -4.928 -1.787 1.00 . A A . 86 TYR HH 1 1
18 41459 1 1 86 TYR N N -9.793 -4.584 3.801 1.00 . A A . 86 TYR N 1 1
18 41460 1 1 86 TYR O O -8.188 -2.092 4.442 1.00 . A A . 86 TYR O 1 1
18 41461 1 1 86 TYR OH O -12.908 -5.186 -1.934 1.00 . A A . 86 TYR OH 1 1
18 41462 1 1 87 LEU C C -4.560 -2.283 3.698 1.00 . A A . 87 LEU C 1 1
18 41463 1 1 87 LEU CA C -5.573 -2.936 4.624 1.00 . A A . 87 LEU CA 1 1
18 41464 1 1 87 LEU CB C -4.848 -3.927 5.546 1.00 . A A . 87 LEU CB 1 1
18 41465 1 1 87 LEU CD1 C -6.128 -3.154 7.566 1.00 . A A . 87 LEU CD1 1 1
18 41466 1 1 87 LEU CD2 C -6.740 -5.318 6.454 1.00 . A A . 87 LEU CD2 1 1
18 41467 1 1 87 LEU CG C -5.608 -4.365 6.803 1.00 . A A . 87 LEU CG 1 1
18 41468 1 1 87 LEU H H -6.419 -4.408 3.352 1.00 . A A . 87 LEU H 1 1
18 41469 1 1 87 LEU HA H -6.034 -2.169 5.227 1.00 . A A . 87 LEU HA 1 1
18 41470 1 1 87 LEU HB2 H -4.617 -4.811 4.970 1.00 . A A . 87 LEU HB2 1 1
18 41471 1 1 87 LEU HB3 H -3.919 -3.475 5.858 1.00 . A A . 87 LEU HB3 1 1
18 41472 1 1 87 LEU HD11 H -6.770 -2.572 6.923 1.00 . A A . 87 LEU HD11 1 1
18 41473 1 1 87 LEU HD12 H -5.295 -2.546 7.890 1.00 . A A . 87 LEU HD12 1 1
18 41474 1 1 87 LEU HD13 H -6.687 -3.486 8.428 1.00 . A A . 87 LEU HD13 1 1
18 41475 1 1 87 LEU HD21 H -7.251 -5.616 7.358 1.00 . A A . 87 LEU HD21 1 1
18 41476 1 1 87 LEU HD22 H -6.338 -6.192 5.963 1.00 . A A . 87 LEU HD22 1 1
18 41477 1 1 87 LEU HD23 H -7.435 -4.823 5.793 1.00 . A A . 87 LEU HD23 1 1
18 41478 1 1 87 LEU HG H -4.922 -4.891 7.453 1.00 . A A . 87 LEU HG 1 1
18 41479 1 1 87 LEU N N -6.628 -3.587 3.856 1.00 . A A . 87 LEU N 1 1
18 41480 1 1 87 LEU O O -4.135 -2.877 2.708 1.00 . A A . 87 LEU O 1 1
18 41481 1 1 88 ALA C C -2.060 0.128 4.174 1.00 . A A . 88 ALA C 1 1
18 41482 1 1 88 ALA CA C -3.176 -0.346 3.253 1.00 . A A . 88 ALA CA 1 1
18 41483 1 1 88 ALA CB C -3.804 0.830 2.519 1.00 . A A . 88 ALA CB 1 1
18 41484 1 1 88 ALA H H -4.588 -0.621 4.801 1.00 . A A . 88 ALA H 1 1
18 41485 1 1 88 ALA HA H -2.765 -1.026 2.521 1.00 . A A . 88 ALA HA 1 1
18 41486 1 1 88 ALA HB1 H -4.587 0.471 1.869 1.00 . A A . 88 ALA HB1 1 1
18 41487 1 1 88 ALA HB2 H -3.050 1.336 1.933 1.00 . A A . 88 ALA HB2 1 1
18 41488 1 1 88 ALA HB3 H -4.223 1.520 3.238 1.00 . A A . 88 ALA HB3 1 1
18 41489 1 1 88 ALA N N -4.179 -1.061 4.020 1.00 . A A . 88 ALA N 1 1
18 41490 1 1 88 ALA O O -2.315 0.812 5.162 1.00 . A A . 88 ALA O 1 1
18 41491 1 1 89 VAL C C 1.315 0.947 3.931 1.00 . A A . 89 VAL C 1 1
18 41492 1 1 89 VAL CA C 0.308 0.097 4.700 1.00 . A A . 89 VAL CA 1 1
18 41493 1 1 89 VAL CB C 1.016 -1.170 5.238 1.00 . A A . 89 VAL CB 1 1
18 41494 1 1 89 VAL CG1 C 2.122 -0.794 6.213 1.00 . A A . 89 VAL CG1 1 1
18 41495 1 1 89 VAL CG2 C 0.013 -2.109 5.903 1.00 . A A . 89 VAL CG2 1 1
18 41496 1 1 89 VAL H H -0.680 -0.751 3.026 1.00 . A A . 89 VAL H 1 1
18 41497 1 1 89 VAL HA H -0.060 0.666 5.541 1.00 . A A . 89 VAL HA 1 1
18 41498 1 1 89 VAL HB H 1.466 -1.689 4.403 1.00 . A A . 89 VAL HB 1 1
18 41499 1 1 89 VAL HG11 H 2.599 -1.690 6.576 1.00 . A A . 89 VAL HG11 1 1
18 41500 1 1 89 VAL HG12 H 1.698 -0.249 7.043 1.00 . A A . 89 VAL HG12 1 1
18 41501 1 1 89 VAL HG13 H 2.853 -0.175 5.711 1.00 . A A . 89 VAL HG13 1 1
18 41502 1 1 89 VAL HG21 H 0.525 -2.988 6.268 1.00 . A A . 89 VAL HG21 1 1
18 41503 1 1 89 VAL HG22 H -0.737 -2.402 5.182 1.00 . A A . 89 VAL HG22 1 1
18 41504 1 1 89 VAL HG23 H -0.461 -1.600 6.728 1.00 . A A . 89 VAL HG23 1 1
18 41505 1 1 89 VAL N N -0.830 -0.244 3.856 1.00 . A A . 89 VAL N 1 1
18 41506 1 1 89 VAL O O 1.928 0.480 2.967 1.00 . A A . 89 VAL O 1 1
18 41507 1 1 90 ASP C C 3.775 2.996 4.382 1.00 . A A . 90 ASP C 1 1
18 41508 1 1 90 ASP CA C 2.411 3.112 3.724 1.00 . A A . 90 ASP CA 1 1
18 41509 1 1 90 ASP CB C 1.900 4.554 3.818 1.00 . A A . 90 ASP CB 1 1
18 41510 1 1 90 ASP CG C 2.752 5.534 3.029 1.00 . A A . 90 ASP CG 1 1
18 41511 1 1 90 ASP H H 0.965 2.502 5.143 1.00 . A A . 90 ASP H 1 1
18 41512 1 1 90 ASP HA H 2.498 2.832 2.685 1.00 . A A . 90 ASP HA 1 1
18 41513 1 1 90 ASP HB2 H 0.893 4.596 3.434 1.00 . A A . 90 ASP HB2 1 1
18 41514 1 1 90 ASP HB3 H 1.897 4.860 4.852 1.00 . A A . 90 ASP HB3 1 1
18 41515 1 1 90 ASP N N 1.478 2.193 4.362 1.00 . A A . 90 ASP N 1 1
18 41516 1 1 90 ASP O O 3.897 3.170 5.597 1.00 . A A . 90 ASP O 1 1
18 41517 1 1 90 ASP OD1 O 3.800 5.972 3.556 1.00 . A A . 90 ASP OD1 1 1
18 41518 1 1 90 ASP OD2 O 2.371 5.870 1.884 1.00 . A A . 90 ASP OD2 1 1
18 41519 1 1 91 GLN C C 6.257 1.385 5.084 1.00 . A A . 91 GLN C 1 1
18 41520 1 1 91 GLN CA C 6.158 2.518 4.063 1.00 . A A . 91 GLN CA 1 1
18 41521 1 1 91 GLN CB C 6.655 3.842 4.655 1.00 . A A . 91 GLN CB 1 1
18 41522 1 1 91 GLN CD C 7.154 6.274 4.211 1.00 . A A . 91 GLN CD 1 1
18 41523 1 1 91 GLN CG C 6.871 4.919 3.606 1.00 . A A . 91 GLN CG 1 1
18 41524 1 1 91 GLN H H 4.601 2.508 2.630 1.00 . A A . 91 GLN H 1 1
18 41525 1 1 91 GLN HA H 6.776 2.265 3.215 1.00 . A A . 91 GLN HA 1 1
18 41526 1 1 91 GLN HB2 H 5.925 4.200 5.364 1.00 . A A . 91 GLN HB2 1 1
18 41527 1 1 91 GLN HB3 H 7.589 3.671 5.166 1.00 . A A . 91 GLN HB3 1 1
18 41528 1 1 91 GLN HE21 H 5.208 6.708 4.158 1.00 . A A . 91 GLN HE21 1 1
18 41529 1 1 91 GLN HE22 H 6.253 7.939 4.807 1.00 . A A . 91 GLN HE22 1 1
18 41530 1 1 91 GLN HG2 H 7.708 4.637 2.985 1.00 . A A . 91 GLN HG2 1 1
18 41531 1 1 91 GLN HG3 H 5.980 4.992 2.998 1.00 . A A . 91 GLN HG3 1 1
18 41532 1 1 91 GLN N N 4.787 2.664 3.580 1.00 . A A . 91 GLN N 1 1
18 41533 1 1 91 GLN NE2 N 6.108 7.056 4.414 1.00 . A A . 91 GLN NE2 1 1
18 41534 1 1 91 GLN O O 6.715 1.580 6.211 1.00 . A A . 91 GLN O 1 1
18 41535 1 1 91 GLN OE1 O 8.307 6.622 4.481 1.00 . A A . 91 GLN OE1 1 1
18 41536 1 1 92 VAL C C 7.175 -1.322 6.128 1.00 . A A . 92 VAL C 1 1
18 41537 1 1 92 VAL CA C 5.807 -0.996 5.515 1.00 . A A . 92 VAL CA 1 1
18 41538 1 1 92 VAL CB C 5.272 -2.219 4.726 1.00 . A A . 92 VAL CB 1 1
18 41539 1 1 92 VAL CG1 C 6.185 -2.566 3.562 1.00 . A A . 92 VAL CG1 1 1
18 41540 1 1 92 VAL CG2 C 5.078 -3.427 5.634 1.00 . A A . 92 VAL CG2 1 1
18 41541 1 1 92 VAL H H 5.554 0.106 3.719 1.00 . A A . 92 VAL H 1 1
18 41542 1 1 92 VAL HA H 5.115 -0.792 6.321 1.00 . A A . 92 VAL HA 1 1
18 41543 1 1 92 VAL HB H 4.308 -1.952 4.317 1.00 . A A . 92 VAL HB 1 1
18 41544 1 1 92 VAL HG11 H 6.245 -1.723 2.888 1.00 . A A . 92 VAL HG11 1 1
18 41545 1 1 92 VAL HG12 H 5.783 -3.419 3.036 1.00 . A A . 92 VAL HG12 1 1
18 41546 1 1 92 VAL HG13 H 7.170 -2.802 3.934 1.00 . A A . 92 VAL HG13 1 1
18 41547 1 1 92 VAL HG21 H 4.340 -3.196 6.388 1.00 . A A . 92 VAL HG21 1 1
18 41548 1 1 92 VAL HG22 H 6.015 -3.675 6.111 1.00 . A A . 92 VAL HG22 1 1
18 41549 1 1 92 VAL HG23 H 4.740 -4.268 5.045 1.00 . A A . 92 VAL HG23 1 1
18 41550 1 1 92 VAL N N 5.850 0.190 4.654 1.00 . A A . 92 VAL N 1 1
18 41551 1 1 92 VAL O O 7.259 -1.958 7.179 1.00 . A A . 92 VAL O 1 1
18 41552 1 1 93 GLU C C 9.785 -0.448 7.369 1.00 . A A . 93 GLU C 1 1
18 41553 1 1 93 GLU CA C 9.596 -1.075 5.983 1.00 . A A . 93 GLU CA 1 1
18 41554 1 1 93 GLU CB C 10.609 -0.471 5.008 1.00 . A A . 93 GLU CB 1 1
18 41555 1 1 93 GLU CD C 12.976 0.316 4.658 1.00 . A A . 93 GLU CD 1 1
18 41556 1 1 93 GLU CG C 12.031 -0.466 5.537 1.00 . A A . 93 GLU CG 1 1
18 41557 1 1 93 GLU H H 8.114 -0.381 4.638 1.00 . A A . 93 GLU H 1 1
18 41558 1 1 93 GLU HA H 9.766 -2.137 6.054 1.00 . A A . 93 GLU HA 1 1
18 41559 1 1 93 GLU HB2 H 10.589 -1.041 4.090 1.00 . A A . 93 GLU HB2 1 1
18 41560 1 1 93 GLU HB3 H 10.324 0.548 4.795 1.00 . A A . 93 GLU HB3 1 1
18 41561 1 1 93 GLU HG2 H 12.032 -0.025 6.522 1.00 . A A . 93 GLU HG2 1 1
18 41562 1 1 93 GLU HG3 H 12.380 -1.486 5.603 1.00 . A A . 93 GLU HG3 1 1
18 41563 1 1 93 GLU N N 8.241 -0.866 5.481 1.00 . A A . 93 GLU N 1 1
18 41564 1 1 93 GLU O O 10.630 -0.880 8.154 1.00 . A A . 93 GLU O 1 1
18 41565 1 1 93 GLU OE1 O 12.669 1.488 4.352 1.00 . A A . 93 GLU OE1 1 1
18 41566 1 1 93 GLU OE2 O 14.044 -0.222 4.296 1.00 . A A . 93 GLU OE2 1 1
18 41567 1 1 94 LYS C C 8.354 0.731 10.060 1.00 . A A . 94 LYS C 1 1
18 41568 1 1 94 LYS CA C 9.141 1.331 8.893 1.00 . A A . 94 LYS CA 1 1
18 41569 1 1 94 LYS CB C 8.726 2.784 8.657 1.00 . A A . 94 LYS CB 1 1
18 41570 1 1 94 LYS CD C 10.705 3.301 7.154 1.00 . A A . 94 LYS CD 1 1
18 41571 1 1 94 LYS CE C 9.917 3.484 5.866 1.00 . A A . 94 LYS CE 1 1
18 41572 1 1 94 LYS CG C 9.901 3.715 8.380 1.00 . A A . 94 LYS CG 1 1
18 41573 1 1 94 LYS H H 8.244 0.783 7.054 1.00 . A A . 94 LYS H 1 1
18 41574 1 1 94 LYS HA H 10.191 1.313 9.144 1.00 . A A . 94 LYS HA 1 1
18 41575 1 1 94 LYS HB2 H 8.056 2.823 7.812 1.00 . A A . 94 LYS HB2 1 1
18 41576 1 1 94 LYS HB3 H 8.208 3.146 9.532 1.00 . A A . 94 LYS HB3 1 1
18 41577 1 1 94 LYS HD2 H 11.599 3.900 7.106 1.00 . A A . 94 LYS HD2 1 1
18 41578 1 1 94 LYS HD3 H 10.975 2.260 7.251 1.00 . A A . 94 LYS HD3 1 1
18 41579 1 1 94 LYS HE2 H 9.120 2.757 5.839 1.00 . A A . 94 LYS HE2 1 1
18 41580 1 1 94 LYS HE3 H 9.496 4.478 5.853 1.00 . A A . 94 LYS HE3 1 1
18 41581 1 1 94 LYS HG2 H 9.524 4.714 8.224 1.00 . A A . 94 LYS HG2 1 1
18 41582 1 1 94 LYS HG3 H 10.555 3.711 9.241 1.00 . A A . 94 LYS HG3 1 1
18 41583 1 1 94 LYS HZ1 H 11.446 4.096 4.581 1.00 . A A . 94 LYS HZ1 1 1
18 41584 1 1 94 LYS HZ2 H 10.185 3.289 3.797 1.00 . A A . 94 LYS HZ2 1 1
18 41585 1 1 94 LYS HZ3 H 11.313 2.413 4.720 1.00 . A A . 94 LYS HZ3 1 1
18 41586 1 1 94 LYS N N 8.979 0.560 7.668 1.00 . A A . 94 LYS N 1 1
18 41587 1 1 94 LYS NZ N 10.774 3.306 4.662 1.00 . A A . 94 LYS NZ 1 1
18 41588 1 1 94 LYS O O 8.094 1.413 11.053 1.00 . A A . 94 LYS O 1 1
18 41589 1 1 95 LEU C C 8.421 -1.709 12.049 1.00 . A A . 95 LEU C 1 1
18 41590 1 1 95 LEU CA C 7.357 -1.241 11.060 1.00 . A A . 95 LEU CA 1 1
18 41591 1 1 95 LEU CB C 6.540 -2.434 10.560 1.00 . A A . 95 LEU CB 1 1
18 41592 1 1 95 LEU CD1 C 4.535 -3.338 9.357 1.00 . A A . 95 LEU CD1 1 1
18 41593 1 1 95 LEU CD2 C 4.372 -1.178 10.609 1.00 . A A . 95 LEU CD2 1 1
18 41594 1 1 95 LEU CG C 5.275 -2.076 9.777 1.00 . A A . 95 LEU CG 1 1
18 41595 1 1 95 LEU H H 8.129 -1.015 9.102 1.00 . A A . 95 LEU H 1 1
18 41596 1 1 95 LEU HA H 6.698 -0.548 11.561 1.00 . A A . 95 LEU HA 1 1
18 41597 1 1 95 LEU HB2 H 7.174 -3.032 9.922 1.00 . A A . 95 LEU HB2 1 1
18 41598 1 1 95 LEU HB3 H 6.253 -3.029 11.412 1.00 . A A . 95 LEU HB3 1 1
18 41599 1 1 95 LEU HD11 H 4.257 -3.903 10.235 1.00 . A A . 95 LEU HD11 1 1
18 41600 1 1 95 LEU HD12 H 5.178 -3.940 8.731 1.00 . A A . 95 LEU HD12 1 1
18 41601 1 1 95 LEU HD13 H 3.647 -3.068 8.806 1.00 . A A . 95 LEU HD13 1 1
18 41602 1 1 95 LEU HD21 H 3.480 -0.942 10.047 1.00 . A A . 95 LEU HD21 1 1
18 41603 1 1 95 LEU HD22 H 4.896 -0.265 10.849 1.00 . A A . 95 LEU HD22 1 1
18 41604 1 1 95 LEU HD23 H 4.099 -1.687 11.523 1.00 . A A . 95 LEU HD23 1 1
18 41605 1 1 95 LEU HG H 5.550 -1.538 8.880 1.00 . A A . 95 LEU HG 1 1
18 41606 1 1 95 LEU N N 7.982 -0.539 9.948 1.00 . A A . 95 LEU N 1 1
18 41607 1 1 95 LEU O O 9.568 -1.958 11.666 1.00 . A A . 95 LEU O 1 1
18 41608 1 1 96 GLY C C 8.978 -3.677 14.660 1.00 . A A . 96 GLY C 1 1
18 41609 1 1 96 GLY CA C 8.994 -2.194 14.342 1.00 . A A . 96 GLY CA 1 1
18 41610 1 1 96 GLY H H 7.111 -1.636 13.564 1.00 . A A . 96 GLY H 1 1
18 41611 1 1 96 GLY HA2 H 9.984 -1.923 14.010 1.00 . A A . 96 GLY HA2 1 1
18 41612 1 1 96 GLY HA3 H 8.768 -1.644 15.243 1.00 . A A . 96 GLY HA3 1 1
18 41613 1 1 96 GLY N N 8.043 -1.818 13.317 1.00 . A A . 96 GLY N 1 1
18 41614 1 1 96 GLY O O 9.052 -4.517 13.763 1.00 . A A . 96 GLY O 1 1
18 41615 1 1 97 ASN C C 7.610 -6.077 16.378 1.00 . A A . 97 ASN C 1 1
18 41616 1 1 97 ASN CA C 8.966 -5.386 16.391 1.00 . A A . 97 ASN CA 1 1
18 41617 1 1 97 ASN CB C 9.556 -5.457 17.804 1.00 . A A . 97 ASN CB 1 1
18 41618 1 1 97 ASN CG C 10.915 -4.794 17.919 1.00 . A A . 97 ASN CG 1 1
18 41619 1 1 97 ASN H H 8.703 -3.293 16.600 1.00 . A A . 97 ASN H 1 1
18 41620 1 1 97 ASN HA H 9.626 -5.903 15.712 1.00 . A A . 97 ASN HA 1 1
18 41621 1 1 97 ASN HB2 H 8.883 -4.964 18.489 1.00 . A A . 97 ASN HB2 1 1
18 41622 1 1 97 ASN HB3 H 9.655 -6.494 18.092 1.00 . A A . 97 ASN HB3 1 1
18 41623 1 1 97 ASN HD21 H 11.828 -6.491 17.433 1.00 . A A . 97 ASN HD21 1 1
18 41624 1 1 97 ASN HD22 H 12.868 -5.139 17.748 1.00 . A A . 97 ASN HD22 1 1
18 41625 1 1 97 ASN N N 8.863 -4.001 15.941 1.00 . A A . 97 ASN N 1 1
18 41626 1 1 97 ASN ND2 N 11.973 -5.552 17.674 1.00 . A A . 97 ASN ND2 1 1
18 41627 1 1 97 ASN O O 7.344 -6.934 15.534 1.00 . A A . 97 ASN O 1 1
18 41628 1 1 97 ASN OD1 O 11.012 -3.607 18.235 1.00 . A A . 97 ASN OD1 1 1
18 41629 1 1 98 GLU C C 4.543 -6.088 16.306 1.00 . A A . 98 GLU C 1 1
18 41630 1 1 98 GLU CA C 5.459 -6.342 17.493 1.00 . A A . 98 GLU CA 1 1
18 41631 1 1 98 GLU CB C 4.801 -5.854 18.782 1.00 . A A . 98 GLU CB 1 1
18 41632 1 1 98 GLU CD C 4.997 -5.574 21.281 1.00 . A A . 98 GLU CD 1 1
18 41633 1 1 98 GLU CG C 5.652 -6.088 20.019 1.00 . A A . 98 GLU CG 1 1
18 41634 1 1 98 GLU H H 6.974 -4.918 17.877 1.00 . A A . 98 GLU H 1 1
18 41635 1 1 98 GLU HA H 5.640 -7.403 17.572 1.00 . A A . 98 GLU HA 1 1
18 41636 1 1 98 GLU HB2 H 4.611 -4.794 18.696 1.00 . A A . 98 GLU HB2 1 1
18 41637 1 1 98 GLU HB3 H 3.862 -6.371 18.912 1.00 . A A . 98 GLU HB3 1 1
18 41638 1 1 98 GLU HG2 H 5.821 -7.148 20.129 1.00 . A A . 98 GLU HG2 1 1
18 41639 1 1 98 GLU HG3 H 6.600 -5.584 19.891 1.00 . A A . 98 GLU HG3 1 1
18 41640 1 1 98 GLU N N 6.746 -5.683 17.306 1.00 . A A . 98 GLU N 1 1
18 41641 1 1 98 GLU O O 3.743 -6.945 15.929 1.00 . A A . 98 GLU O 1 1
18 41642 1 1 98 GLU OE1 O 4.945 -4.340 21.464 1.00 . A A . 98 GLU OE1 1 1
18 41643 1 1 98 GLU OE2 O 4.544 -6.400 22.101 1.00 . A A . 98 GLU OE2 1 1
18 41644 1 1 99 GLU C C 4.204 -5.462 13.390 1.00 . A A . 99 GLU C 1 1
18 41645 1 1 99 GLU CA C 3.902 -4.524 14.552 1.00 . A A . 99 GLU CA 1 1
18 41646 1 1 99 GLU CB C 4.213 -3.080 14.141 1.00 . A A . 99 GLU CB 1 1
18 41647 1 1 99 GLU CD C 5.408 -2.057 16.128 1.00 . A A . 99 GLU CD 1 1
18 41648 1 1 99 GLU CG C 4.147 -2.071 15.281 1.00 . A A . 99 GLU CG 1 1
18 41649 1 1 99 GLU H H 5.289 -4.248 16.124 1.00 . A A . 99 GLU H 1 1
18 41650 1 1 99 GLU HA H 2.854 -4.601 14.801 1.00 . A A . 99 GLU HA 1 1
18 41651 1 1 99 GLU HB2 H 5.208 -3.046 13.725 1.00 . A A . 99 GLU HB2 1 1
18 41652 1 1 99 GLU HB3 H 3.506 -2.777 13.381 1.00 . A A . 99 GLU HB3 1 1
18 41653 1 1 99 GLU HG2 H 4.002 -1.085 14.865 1.00 . A A . 99 GLU HG2 1 1
18 41654 1 1 99 GLU HG3 H 3.308 -2.321 15.915 1.00 . A A . 99 GLU HG3 1 1
18 41655 1 1 99 GLU N N 4.670 -4.905 15.727 1.00 . A A . 99 GLU N 1 1
18 41656 1 1 99 GLU O O 3.315 -5.829 12.631 1.00 . A A . 99 GLU O 1 1
18 41657 1 1 99 GLU OE1 O 6.335 -1.295 15.799 1.00 . A A . 99 GLU OE1 1 1
18 41658 1 1 99 GLU OE2 O 5.479 -2.809 17.124 1.00 . A A . 99 GLU OE2 1 1
18 41659 1 1 100 GLN C C 5.261 -8.138 12.405 1.00 . A A . 100 GLN C 1 1
18 41660 1 1 100 GLN CA C 5.887 -6.758 12.215 1.00 . A A . 100 GLN CA 1 1
18 41661 1 1 100 GLN CB C 7.413 -6.858 12.204 1.00 . A A . 100 GLN CB 1 1
18 41662 1 1 100 GLN CD C 9.485 -7.750 11.062 1.00 . A A . 100 GLN CD 1 1
18 41663 1 1 100 GLN CG C 7.968 -7.737 11.101 1.00 . A A . 100 GLN CG 1 1
18 41664 1 1 100 GLN H H 6.126 -5.543 13.918 1.00 . A A . 100 GLN H 1 1
18 41665 1 1 100 GLN HA H 5.552 -6.347 11.274 1.00 . A A . 100 GLN HA 1 1
18 41666 1 1 100 GLN HB2 H 7.825 -5.866 12.084 1.00 . A A . 100 GLN HB2 1 1
18 41667 1 1 100 GLN HB3 H 7.740 -7.258 13.153 1.00 . A A . 100 GLN HB3 1 1
18 41668 1 1 100 GLN HE21 H 9.578 -7.417 13.018 1.00 . A A . 100 GLN HE21 1 1
18 41669 1 1 100 GLN HE22 H 11.102 -7.574 12.213 1.00 . A A . 100 GLN HE22 1 1
18 41670 1 1 100 GLN HG2 H 7.622 -8.746 11.256 1.00 . A A . 100 GLN HG2 1 1
18 41671 1 1 100 GLN HG3 H 7.601 -7.373 10.154 1.00 . A A . 100 GLN HG3 1 1
18 41672 1 1 100 GLN N N 5.463 -5.860 13.273 1.00 . A A . 100 GLN N 1 1
18 41673 1 1 100 GLN NE2 N 10.115 -7.559 12.213 1.00 . A A . 100 GLN NE2 1 1
18 41674 1 1 100 GLN O O 4.771 -8.747 11.453 1.00 . A A . 100 GLN O 1 1
18 41675 1 1 100 GLN OE1 O 10.086 -7.919 10.004 1.00 . A A . 100 GLN OE1 1 1
18 41676 1 1 101 ALA C C 3.133 -9.822 13.780 1.00 . A A . 101 ALA C 1 1
18 41677 1 1 101 ALA CA C 4.644 -9.893 13.978 1.00 . A A . 101 ALA CA 1 1
18 41678 1 1 101 ALA CB C 4.981 -10.282 15.409 1.00 . A A . 101 ALA CB 1 1
18 41679 1 1 101 ALA H H 5.701 -8.097 14.354 1.00 . A A . 101 ALA H 1 1
18 41680 1 1 101 ALA HA H 5.051 -10.646 13.316 1.00 . A A . 101 ALA HA 1 1
18 41681 1 1 101 ALA HB1 H 4.558 -11.251 15.628 1.00 . A A . 101 ALA HB1 1 1
18 41682 1 1 101 ALA HB2 H 4.570 -9.548 16.088 1.00 . A A . 101 ALA HB2 1 1
18 41683 1 1 101 ALA HB3 H 6.054 -10.322 15.531 1.00 . A A . 101 ALA HB3 1 1
18 41684 1 1 101 ALA N N 5.265 -8.616 13.645 1.00 . A A . 101 ALA N 1 1
18 41685 1 1 101 ALA O O 2.499 -10.788 13.346 1.00 . A A . 101 ALA O 1 1
18 41686 1 1 102 LEU C C 0.815 -8.447 12.421 1.00 . A A . 102 LEU C 1 1
18 41687 1 1 102 LEU CA C 1.142 -8.418 13.912 1.00 . A A . 102 LEU CA 1 1
18 41688 1 1 102 LEU CB C 0.776 -7.058 14.529 1.00 . A A . 102 LEU CB 1 1
18 41689 1 1 102 LEU CD1 C -1.593 -6.775 13.686 1.00 . A A . 102 LEU CD1 1 1
18 41690 1 1 102 LEU CD2 C -1.165 -7.945 15.850 1.00 . A A . 102 LEU CD2 1 1
18 41691 1 1 102 LEU CG C -0.696 -6.844 14.911 1.00 . A A . 102 LEU CG 1 1
18 41692 1 1 102 LEU H H 3.125 -7.954 14.482 1.00 . A A . 102 LEU H 1 1
18 41693 1 1 102 LEU HA H 0.591 -9.201 14.412 1.00 . A A . 102 LEU HA 1 1
18 41694 1 1 102 LEU HB2 H 1.373 -6.930 15.420 1.00 . A A . 102 LEU HB2 1 1
18 41695 1 1 102 LEU HB3 H 1.055 -6.287 13.824 1.00 . A A . 102 LEU HB3 1 1
18 41696 1 1 102 LEU HD11 H -1.499 -7.689 13.118 1.00 . A A . 102 LEU HD11 1 1
18 41697 1 1 102 LEU HD12 H -1.299 -5.936 13.071 1.00 . A A . 102 LEU HD12 1 1
18 41698 1 1 102 LEU HD13 H -2.621 -6.651 13.998 1.00 . A A . 102 LEU HD13 1 1
18 41699 1 1 102 LEU HD21 H -0.580 -7.918 16.758 1.00 . A A . 102 LEU HD21 1 1
18 41700 1 1 102 LEU HD22 H -1.039 -8.905 15.371 1.00 . A A . 102 LEU HD22 1 1
18 41701 1 1 102 LEU HD23 H -2.208 -7.796 16.087 1.00 . A A . 102 LEU HD23 1 1
18 41702 1 1 102 LEU HG H -0.782 -5.905 15.434 1.00 . A A . 102 LEU HG 1 1
18 41703 1 1 102 LEU N N 2.565 -8.666 14.100 1.00 . A A . 102 LEU N 1 1
18 41704 1 1 102 LEU O O -0.124 -9.116 11.992 1.00 . A A . 102 LEU O 1 1
18 41705 1 1 103 LEU C C 1.537 -9.113 9.626 1.00 . A A . 103 LEU C 1 1
18 41706 1 1 103 LEU CA C 1.482 -7.695 10.192 1.00 . A A . 103 LEU CA 1 1
18 41707 1 1 103 LEU CB C 2.602 -6.819 9.597 1.00 . A A . 103 LEU CB 1 1
18 41708 1 1 103 LEU CD1 C 2.970 -7.643 7.231 1.00 . A A . 103 LEU CD1 1 1
18 41709 1 1 103 LEU CD2 C 1.080 -6.074 7.730 1.00 . A A . 103 LEU CD2 1 1
18 41710 1 1 103 LEU CG C 2.504 -6.481 8.099 1.00 . A A . 103 LEU CG 1 1
18 41711 1 1 103 LEU H H 2.319 -7.184 12.069 1.00 . A A . 103 LEU H 1 1
18 41712 1 1 103 LEU HA H 0.523 -7.257 9.952 1.00 . A A . 103 LEU HA 1 1
18 41713 1 1 103 LEU HB2 H 2.623 -5.889 10.147 1.00 . A A . 103 LEU HB2 1 1
18 41714 1 1 103 LEU HB3 H 3.541 -7.327 9.764 1.00 . A A . 103 LEU HB3 1 1
18 41715 1 1 103 LEU HD11 H 3.991 -7.891 7.479 1.00 . A A . 103 LEU HD11 1 1
18 41716 1 1 103 LEU HD12 H 2.909 -7.361 6.192 1.00 . A A . 103 LEU HD12 1 1
18 41717 1 1 103 LEU HD13 H 2.337 -8.502 7.407 1.00 . A A . 103 LEU HD13 1 1
18 41718 1 1 103 LEU HD21 H 0.409 -6.898 7.919 1.00 . A A . 103 LEU HD21 1 1
18 41719 1 1 103 LEU HD22 H 1.042 -5.813 6.684 1.00 . A A . 103 LEU HD22 1 1
18 41720 1 1 103 LEU HD23 H 0.783 -5.224 8.326 1.00 . A A . 103 LEU HD23 1 1
18 41721 1 1 103 LEU HG H 3.150 -5.641 7.894 1.00 . A A . 103 LEU HG 1 1
18 41722 1 1 103 LEU N N 1.616 -7.727 11.646 1.00 . A A . 103 LEU N 1 1
18 41723 1 1 103 LEU O O 0.711 -9.495 8.793 1.00 . A A . 103 LEU O 1 1
18 41724 1 1 104 PHE C C 1.369 -12.060 9.978 1.00 . A A . 104 PHE C 1 1
18 41725 1 1 104 PHE CA C 2.645 -11.281 9.681 1.00 . A A . 104 PHE CA 1 1
18 41726 1 1 104 PHE CB C 3.827 -11.939 10.395 1.00 . A A . 104 PHE CB 1 1
18 41727 1 1 104 PHE CD1 C 4.670 -13.680 8.792 1.00 . A A . 104 PHE CD1 1 1
18 41728 1 1 104 PHE CD2 C 3.621 -14.409 10.806 1.00 . A A . 104 PHE CD2 1 1
18 41729 1 1 104 PHE CE1 C 4.867 -14.995 8.416 1.00 . A A . 104 PHE CE1 1 1
18 41730 1 1 104 PHE CE2 C 3.814 -15.725 10.434 1.00 . A A . 104 PHE CE2 1 1
18 41731 1 1 104 PHE CG C 4.047 -13.372 9.991 1.00 . A A . 104 PHE CG 1 1
18 41732 1 1 104 PHE CZ C 4.437 -16.018 9.238 1.00 . A A . 104 PHE CZ 1 1
18 41733 1 1 104 PHE H H 3.160 -9.510 10.726 1.00 . A A . 104 PHE H 1 1
18 41734 1 1 104 PHE HA H 2.824 -11.295 8.616 1.00 . A A . 104 PHE HA 1 1
18 41735 1 1 104 PHE HB2 H 4.724 -11.388 10.171 1.00 . A A . 104 PHE HB2 1 1
18 41736 1 1 104 PHE HB3 H 3.653 -11.918 11.461 1.00 . A A . 104 PHE HB3 1 1
18 41737 1 1 104 PHE HD1 H 5.006 -12.882 8.148 1.00 . A A . 104 PHE HD1 1 1
18 41738 1 1 104 PHE HD2 H 3.132 -14.180 11.742 1.00 . A A . 104 PHE HD2 1 1
18 41739 1 1 104 PHE HE1 H 5.354 -15.221 7.479 1.00 . A A . 104 PHE HE1 1 1
18 41740 1 1 104 PHE HE2 H 3.480 -16.524 11.078 1.00 . A A . 104 PHE HE2 1 1
18 41741 1 1 104 PHE HZ H 4.590 -17.047 8.946 1.00 . A A . 104 PHE HZ 1 1
18 41742 1 1 104 PHE N N 2.508 -9.890 10.095 1.00 . A A . 104 PHE N 1 1
18 41743 1 1 104 PHE O O 0.912 -12.865 9.165 1.00 . A A . 104 PHE O 1 1
18 41744 1 1 105 SER C C -1.579 -12.094 10.623 1.00 . A A . 105 SER C 1 1
18 41745 1 1 105 SER CA C -0.429 -12.457 11.562 1.00 . A A . 105 SER CA 1 1
18 41746 1 1 105 SER CB C -0.758 -12.053 12.995 1.00 . A A . 105 SER CB 1 1
18 41747 1 1 105 SER H H 1.223 -11.171 11.756 1.00 . A A . 105 SER H 1 1
18 41748 1 1 105 SER HA H -0.272 -13.524 11.525 1.00 . A A . 105 SER HA 1 1
18 41749 1 1 105 SER HB2 H -0.922 -10.986 13.037 1.00 . A A . 105 SER HB2 1 1
18 41750 1 1 105 SER HB3 H -1.647 -12.562 13.310 1.00 . A A . 105 SER HB3 1 1
18 41751 1 1 105 SER HG H 1.034 -11.769 13.758 1.00 . A A . 105 SER HG 1 1
18 41752 1 1 105 SER N N 0.800 -11.811 11.148 1.00 . A A . 105 SER N 1 1
18 41753 1 1 105 SER O O -2.417 -12.936 10.305 1.00 . A A . 105 SER O 1 1
18 41754 1 1 105 SER OG O 0.301 -12.389 13.881 1.00 . A A . 105 SER OG 1 1
18 41755 1 1 106 ILE C C -2.458 -11.163 7.899 1.00 . A A . 106 ILE C 1 1
18 41756 1 1 106 ILE CA C -2.603 -10.393 9.212 1.00 . A A . 106 ILE CA 1 1
18 41757 1 1 106 ILE CB C -2.478 -8.876 8.934 1.00 . A A . 106 ILE CB 1 1
18 41758 1 1 106 ILE CD1 C -2.503 -6.585 10.050 1.00 . A A . 106 ILE CD1 1 1
18 41759 1 1 106 ILE CG1 C -2.674 -8.079 10.226 1.00 . A A . 106 ILE CG1 1 1
18 41760 1 1 106 ILE CG2 C -3.489 -8.437 7.884 1.00 . A A . 106 ILE CG2 1 1
18 41761 1 1 106 ILE H H -0.929 -10.206 10.498 1.00 . A A . 106 ILE H 1 1
18 41762 1 1 106 ILE HA H -3.580 -10.586 9.629 1.00 . A A . 106 ILE HA 1 1
18 41763 1 1 106 ILE HB H -1.489 -8.687 8.549 1.00 . A A . 106 ILE HB 1 1
18 41764 1 1 106 ILE HD11 H -2.705 -6.087 10.987 1.00 . A A . 106 ILE HD11 1 1
18 41765 1 1 106 ILE HD12 H -3.192 -6.230 9.299 1.00 . A A . 106 ILE HD12 1 1
18 41766 1 1 106 ILE HD13 H -1.489 -6.371 9.739 1.00 . A A . 106 ILE HD13 1 1
18 41767 1 1 106 ILE HG12 H -3.671 -8.258 10.603 1.00 . A A . 106 ILE HG12 1 1
18 41768 1 1 106 ILE HG13 H -1.955 -8.410 10.959 1.00 . A A . 106 ILE HG13 1 1
18 41769 1 1 106 ILE HG21 H -4.488 -8.653 8.233 1.00 . A A . 106 ILE HG21 1 1
18 41770 1 1 106 ILE HG22 H -3.304 -8.971 6.963 1.00 . A A . 106 ILE HG22 1 1
18 41771 1 1 106 ILE HG23 H -3.388 -7.376 7.711 1.00 . A A . 106 ILE HG23 1 1
18 41772 1 1 106 ILE N N -1.602 -10.844 10.173 1.00 . A A . 106 ILE N 1 1
18 41773 1 1 106 ILE O O -3.437 -11.682 7.356 1.00 . A A . 106 ILE O 1 1
18 41774 1 1 107 PHE C C -1.292 -13.454 6.325 1.00 . A A . 107 PHE C 1 1
18 41775 1 1 107 PHE CA C -0.923 -11.983 6.192 1.00 . A A . 107 PHE CA 1 1
18 41776 1 1 107 PHE CB C 0.561 -11.857 5.850 1.00 . A A . 107 PHE CB 1 1
18 41777 1 1 107 PHE CD1 C 0.287 -9.411 5.316 1.00 . A A . 107 PHE CD1 1 1
18 41778 1 1 107 PHE CD2 C 1.875 -10.681 4.069 1.00 . A A . 107 PHE CD2 1 1
18 41779 1 1 107 PHE CE1 C 0.620 -8.282 4.591 1.00 . A A . 107 PHE CE1 1 1
18 41780 1 1 107 PHE CE2 C 2.210 -9.557 3.342 1.00 . A A . 107 PHE CE2 1 1
18 41781 1 1 107 PHE CG C 0.912 -10.623 5.064 1.00 . A A . 107 PHE CG 1 1
18 41782 1 1 107 PHE CZ C 1.583 -8.356 3.604 1.00 . A A . 107 PHE CZ 1 1
18 41783 1 1 107 PHE H H -0.491 -10.808 7.899 1.00 . A A . 107 PHE H 1 1
18 41784 1 1 107 PHE HA H -1.505 -11.549 5.393 1.00 . A A . 107 PHE HA 1 1
18 41785 1 1 107 PHE HB2 H 1.132 -11.836 6.768 1.00 . A A . 107 PHE HB2 1 1
18 41786 1 1 107 PHE HB3 H 0.860 -12.718 5.272 1.00 . A A . 107 PHE HB3 1 1
18 41787 1 1 107 PHE HD1 H -0.466 -9.352 6.089 1.00 . A A . 107 PHE HD1 1 1
18 41788 1 1 107 PHE HD2 H 2.366 -11.620 3.863 1.00 . A A . 107 PHE HD2 1 1
18 41789 1 1 107 PHE HE1 H 0.127 -7.344 4.794 1.00 . A A . 107 PHE HE1 1 1
18 41790 1 1 107 PHE HE2 H 2.963 -9.617 2.572 1.00 . A A . 107 PHE HE2 1 1
18 41791 1 1 107 PHE HZ H 1.847 -7.476 3.035 1.00 . A A . 107 PHE HZ 1 1
18 41792 1 1 107 PHE N N -1.225 -11.250 7.416 1.00 . A A . 107 PHE N 1 1
18 41793 1 1 107 PHE O O -1.957 -14.013 5.457 1.00 . A A . 107 PHE O 1 1
18 41794 1 1 108 ASN C C -2.617 -15.746 7.748 1.00 . A A . 108 ASN C 1 1
18 41795 1 1 108 ASN CA C -1.116 -15.482 7.675 1.00 . A A . 108 ASN CA 1 1
18 41796 1 1 108 ASN CB C -0.430 -15.902 8.980 1.00 . A A . 108 ASN CB 1 1
18 41797 1 1 108 ASN CG C -0.242 -17.404 9.105 1.00 . A A . 108 ASN CG 1 1
18 41798 1 1 108 ASN H H -0.356 -13.545 8.088 1.00 . A A . 108 ASN H 1 1
18 41799 1 1 108 ASN HA H -0.699 -16.050 6.857 1.00 . A A . 108 ASN HA 1 1
18 41800 1 1 108 ASN HB2 H 0.541 -15.432 9.031 1.00 . A A . 108 ASN HB2 1 1
18 41801 1 1 108 ASN HB3 H -1.029 -15.567 9.812 1.00 . A A . 108 ASN HB3 1 1
18 41802 1 1 108 ASN HD21 H 1.446 -17.125 10.113 1.00 . A A . 108 ASN HD21 1 1
18 41803 1 1 108 ASN HD22 H 1.009 -18.776 9.828 1.00 . A A . 108 ASN HD22 1 1
18 41804 1 1 108 ASN N N -0.865 -14.065 7.423 1.00 . A A . 108 ASN N 1 1
18 41805 1 1 108 ASN ND2 N 0.842 -17.807 9.753 1.00 . A A . 108 ASN ND2 1 1
18 41806 1 1 108 ASN O O -3.106 -16.763 7.261 1.00 . A A . 108 ASN O 1 1
18 41807 1 1 108 ASN OD1 O -1.049 -18.196 8.624 1.00 . A A . 108 ASN OD1 1 1
18 41808 1 1 109 ARG C C -5.454 -14.862 7.072 1.00 . A A . 109 ARG C 1 1
18 41809 1 1 109 ARG CA C -4.792 -14.900 8.450 1.00 . A A . 109 ARG CA 1 1
18 41810 1 1 109 ARG CB C -5.320 -13.759 9.325 1.00 . A A . 109 ARG CB 1 1
18 41811 1 1 109 ARG CD C -7.278 -12.516 10.253 1.00 . A A . 109 ARG CD 1 1
18 41812 1 1 109 ARG CG C -6.830 -13.611 9.304 1.00 . A A . 109 ARG CG 1 1
18 41813 1 1 109 ARG CZ C -9.538 -11.931 11.047 1.00 . A A . 109 ARG CZ 1 1
18 41814 1 1 109 ARG H H -2.886 -14.028 8.731 1.00 . A A . 109 ARG H 1 1
18 41815 1 1 109 ARG HA H -5.029 -15.841 8.922 1.00 . A A . 109 ARG HA 1 1
18 41816 1 1 109 ARG HB2 H -5.011 -13.932 10.346 1.00 . A A . 109 ARG HB2 1 1
18 41817 1 1 109 ARG HB3 H -4.884 -12.831 8.983 1.00 . A A . 109 ARG HB3 1 1
18 41818 1 1 109 ARG HD2 H -7.158 -12.869 11.267 1.00 . A A . 109 ARG HD2 1 1
18 41819 1 1 109 ARG HD3 H -6.652 -11.649 10.099 1.00 . A A . 109 ARG HD3 1 1
18 41820 1 1 109 ARG HE H -8.972 -11.996 9.126 1.00 . A A . 109 ARG HE 1 1
18 41821 1 1 109 ARG HG2 H -7.148 -13.359 8.303 1.00 . A A . 109 ARG HG2 1 1
18 41822 1 1 109 ARG HG3 H -7.281 -14.545 9.606 1.00 . A A . 109 ARG HG3 1 1
18 41823 1 1 109 ARG HH11 H -8.258 -12.536 12.514 1.00 . A A . 109 ARG HH11 1 1
18 41824 1 1 109 ARG HH12 H -9.831 -12.023 13.059 1.00 . A A . 109 ARG HH12 1 1
18 41825 1 1 109 ARG HH21 H -11.045 -11.318 9.836 1.00 . A A . 109 ARG HH21 1 1
18 41826 1 1 109 ARG HH22 H -11.423 -11.344 11.530 1.00 . A A . 109 ARG HH22 1 1
18 41827 1 1 109 ARG N N -3.343 -14.808 8.343 1.00 . A A . 109 ARG N 1 1
18 41828 1 1 109 ARG NE N -8.674 -12.137 10.052 1.00 . A A . 109 ARG NE 1 1
18 41829 1 1 109 ARG NH1 N -9.182 -12.185 12.305 1.00 . A A . 109 ARG NH1 1 1
18 41830 1 1 109 ARG NH2 N -10.765 -11.497 10.781 1.00 . A A . 109 ARG NH2 1 1
18 41831 1 1 109 ARG O O -6.276 -15.718 6.742 1.00 . A A . 109 ARG O 1 1
18 41832 1 1 110 PHE C C -5.254 -14.800 3.984 1.00 . A A . 110 PHE C 1 1
18 41833 1 1 110 PHE CA C -5.692 -13.703 4.951 1.00 . A A . 110 PHE CA 1 1
18 41834 1 1 110 PHE CB C -5.361 -12.323 4.382 1.00 . A A . 110 PHE CB 1 1
18 41835 1 1 110 PHE CD1 C -7.407 -11.402 5.513 1.00 . A A . 110 PHE CD1 1 1
18 41836 1 1 110 PHE CD2 C -5.539 -9.953 5.194 1.00 . A A . 110 PHE CD2 1 1
18 41837 1 1 110 PHE CE1 C -8.106 -10.376 6.116 1.00 . A A . 110 PHE CE1 1 1
18 41838 1 1 110 PHE CE2 C -6.237 -8.923 5.798 1.00 . A A . 110 PHE CE2 1 1
18 41839 1 1 110 PHE CG C -6.115 -11.203 5.045 1.00 . A A . 110 PHE CG 1 1
18 41840 1 1 110 PHE CZ C -7.520 -9.135 6.260 1.00 . A A . 110 PHE CZ 1 1
18 41841 1 1 110 PHE H H -4.391 -13.244 6.559 1.00 . A A . 110 PHE H 1 1
18 41842 1 1 110 PHE HA H -6.762 -13.774 5.079 1.00 . A A . 110 PHE HA 1 1
18 41843 1 1 110 PHE HB2 H -4.306 -12.133 4.512 1.00 . A A . 110 PHE HB2 1 1
18 41844 1 1 110 PHE HB3 H -5.598 -12.307 3.329 1.00 . A A . 110 PHE HB3 1 1
18 41845 1 1 110 PHE HD1 H -7.865 -12.374 5.405 1.00 . A A . 110 PHE HD1 1 1
18 41846 1 1 110 PHE HD2 H -4.535 -9.783 4.834 1.00 . A A . 110 PHE HD2 1 1
18 41847 1 1 110 PHE HE1 H -9.109 -10.545 6.476 1.00 . A A . 110 PHE HE1 1 1
18 41848 1 1 110 PHE HE2 H -5.777 -7.953 5.910 1.00 . A A . 110 PHE HE2 1 1
18 41849 1 1 110 PHE HZ H -8.065 -8.330 6.734 1.00 . A A . 110 PHE HZ 1 1
18 41850 1 1 110 PHE N N -5.085 -13.874 6.264 1.00 . A A . 110 PHE N 1 1
18 41851 1 1 110 PHE O O -6.074 -15.353 3.252 1.00 . A A . 110 PHE O 1 1
18 41852 1 1 111 ARG C C -4.014 -17.534 3.469 1.00 . A A . 111 ARG C 1 1
18 41853 1 1 111 ARG CA C -3.430 -16.165 3.118 1.00 . A A . 111 ARG CA 1 1
18 41854 1 1 111 ARG CB C -1.897 -16.190 3.198 1.00 . A A . 111 ARG CB 1 1
18 41855 1 1 111 ARG CD C -1.692 -17.199 0.897 1.00 . A A . 111 ARG CD 1 1
18 41856 1 1 111 ARG CG C -1.242 -17.272 2.348 1.00 . A A . 111 ARG CG 1 1
18 41857 1 1 111 ARG CZ C -1.480 -19.453 -0.099 1.00 . A A . 111 ARG CZ 1 1
18 41858 1 1 111 ARG H H -3.358 -14.663 4.616 1.00 . A A . 111 ARG H 1 1
18 41859 1 1 111 ARG HA H -3.721 -15.917 2.109 1.00 . A A . 111 ARG HA 1 1
18 41860 1 1 111 ARG HB2 H -1.517 -15.232 2.871 1.00 . A A . 111 ARG HB2 1 1
18 41861 1 1 111 ARG HB3 H -1.606 -16.348 4.225 1.00 . A A . 111 ARG HB3 1 1
18 41862 1 1 111 ARG HD2 H -2.760 -17.355 0.856 1.00 . A A . 111 ARG HD2 1 1
18 41863 1 1 111 ARG HD3 H -1.457 -16.218 0.508 1.00 . A A . 111 ARG HD3 1 1
18 41864 1 1 111 ARG HE H -0.206 -17.930 -0.407 1.00 . A A . 111 ARG HE 1 1
18 41865 1 1 111 ARG HG2 H -0.170 -17.147 2.387 1.00 . A A . 111 ARG HG2 1 1
18 41866 1 1 111 ARG HG3 H -1.506 -18.240 2.748 1.00 . A A . 111 ARG HG3 1 1
18 41867 1 1 111 ARG HH11 H -3.062 -19.246 1.162 1.00 . A A . 111 ARG HH11 1 1
18 41868 1 1 111 ARG HH12 H -2.912 -20.808 0.410 1.00 . A A . 111 ARG HH12 1 1
18 41869 1 1 111 ARG HH21 H -0.001 -19.975 -1.394 1.00 . A A . 111 ARG HH21 1 1
18 41870 1 1 111 ARG HH22 H -1.151 -21.231 -1.031 1.00 . A A . 111 ARG HH22 1 1
18 41871 1 1 111 ARG N N -3.967 -15.130 3.999 1.00 . A A . 111 ARG N 1 1
18 41872 1 1 111 ARG NE N -1.034 -18.206 0.068 1.00 . A A . 111 ARG NE 1 1
18 41873 1 1 111 ARG NH1 N -2.570 -19.867 0.543 1.00 . A A . 111 ARG NH1 1 1
18 41874 1 1 111 ARG NH2 N -0.828 -20.284 -0.906 1.00 . A A . 111 ARG NH2 1 1
18 41875 1 1 111 ARG O O -4.097 -18.422 2.615 1.00 . A A . 111 ARG O 1 1
18 41876 1 1 112 ASN C C -6.359 -19.167 4.477 1.00 . A A . 112 ASN C 1 1
18 41877 1 1 112 ASN CA C -5.036 -18.927 5.194 1.00 . A A . 112 ASN CA 1 1
18 41878 1 1 112 ASN CB C -5.277 -18.851 6.702 1.00 . A A . 112 ASN CB 1 1
18 41879 1 1 112 ASN CG C -4.746 -20.060 7.441 1.00 . A A . 112 ASN CG 1 1
18 41880 1 1 112 ASN H H -4.302 -16.948 5.357 1.00 . A A . 112 ASN H 1 1
18 41881 1 1 112 ASN HA H -4.363 -19.743 4.981 1.00 . A A . 112 ASN HA 1 1
18 41882 1 1 112 ASN HB2 H -4.785 -17.972 7.094 1.00 . A A . 112 ASN HB2 1 1
18 41883 1 1 112 ASN HB3 H -6.339 -18.774 6.889 1.00 . A A . 112 ASN HB3 1 1
18 41884 1 1 112 ASN HD21 H -3.015 -19.128 7.750 1.00 . A A . 112 ASN HD21 1 1
18 41885 1 1 112 ASN HD22 H -3.133 -20.735 8.393 1.00 . A A . 112 ASN HD22 1 1
18 41886 1 1 112 ASN N N -4.421 -17.689 4.723 1.00 . A A . 112 ASN N 1 1
18 41887 1 1 112 ASN ND2 N -3.509 -19.965 7.907 1.00 . A A . 112 ASN ND2 1 1
18 41888 1 1 112 ASN O O -6.606 -20.247 3.934 1.00 . A A . 112 ASN O 1 1
18 41889 1 1 112 ASN OD1 O -5.440 -21.064 7.601 1.00 . A A . 112 ASN OD1 1 1
18 41890 1 1 113 SER C C -8.426 -18.072 2.336 1.00 . A A . 113 SER C 1 1
18 41891 1 1 113 SER CA C -8.512 -18.230 3.854 1.00 . A A . 113 SER CA 1 1
18 41892 1 1 113 SER CB C -9.433 -17.163 4.444 1.00 . A A . 113 SER CB 1 1
18 41893 1 1 113 SER H H -6.932 -17.302 4.903 1.00 . A A . 113 SER H 1 1
18 41894 1 1 113 SER HA H -8.917 -19.204 4.078 1.00 . A A . 113 SER HA 1 1
18 41895 1 1 113 SER HB2 H -9.058 -16.183 4.185 1.00 . A A . 113 SER HB2 1 1
18 41896 1 1 113 SER HB3 H -10.428 -17.286 4.042 1.00 . A A . 113 SER HB3 1 1
18 41897 1 1 113 SER HG H -9.393 -18.206 6.104 1.00 . A A . 113 SER HG 1 1
18 41898 1 1 113 SER N N -7.200 -18.142 4.471 1.00 . A A . 113 SER N 1 1
18 41899 1 1 113 SER O O -9.133 -18.753 1.594 1.00 . A A . 113 SER O 1 1
18 41900 1 1 113 SER OG O -9.491 -17.273 5.856 1.00 . A A . 113 SER OG 1 1
18 41901 1 1 114 GLY C C -7.949 -15.579 0.048 1.00 . A A . 114 GLY C 1 1
18 41902 1 1 114 GLY CA C -7.417 -16.939 0.456 1.00 . A A . 114 GLY CA 1 1
18 41903 1 1 114 GLY H H -7.010 -16.664 2.517 1.00 . A A . 114 GLY H 1 1
18 41904 1 1 114 GLY HA2 H -6.371 -16.997 0.194 1.00 . A A . 114 GLY HA2 1 1
18 41905 1 1 114 GLY HA3 H -7.957 -17.702 -0.083 1.00 . A A . 114 GLY HA3 1 1
18 41906 1 1 114 GLY N N -7.560 -17.175 1.880 1.00 . A A . 114 GLY N 1 1
18 41907 1 1 114 GLY O O -7.782 -15.151 -1.095 1.00 . A A . 114 GLY O 1 1
18 41908 1 1 115 LYS C C -8.202 -12.537 1.379 1.00 . A A . 115 LYS C 1 1
18 41909 1 1 115 LYS CA C -9.124 -13.570 0.739 1.00 . A A . 115 LYS CA 1 1
18 41910 1 1 115 LYS CB C -10.540 -13.457 1.311 1.00 . A A . 115 LYS CB 1 1
18 41911 1 1 115 LYS CD C -12.743 -12.254 1.234 1.00 . A A . 115 LYS CD 1 1
18 41912 1 1 115 LYS CE C -13.696 -11.418 0.395 1.00 . A A . 115 LYS CE 1 1
18 41913 1 1 115 LYS CG C -11.465 -12.576 0.483 1.00 . A A . 115 LYS CG 1 1
18 41914 1 1 115 LYS H H -8.698 -15.293 1.869 1.00 . A A . 115 LYS H 1 1
18 41915 1 1 115 LYS HA H -9.153 -13.405 -0.327 1.00 . A A . 115 LYS HA 1 1
18 41916 1 1 115 LYS HB2 H -10.973 -14.445 1.364 1.00 . A A . 115 LYS HB2 1 1
18 41917 1 1 115 LYS HB3 H -10.483 -13.045 2.306 1.00 . A A . 115 LYS HB3 1 1
18 41918 1 1 115 LYS HD2 H -13.232 -13.178 1.502 1.00 . A A . 115 LYS HD2 1 1
18 41919 1 1 115 LYS HD3 H -12.492 -11.706 2.132 1.00 . A A . 115 LYS HD3 1 1
18 41920 1 1 115 LYS HE2 H -13.181 -10.528 0.061 1.00 . A A . 115 LYS HE2 1 1
18 41921 1 1 115 LYS HE3 H -14.006 -11.997 -0.462 1.00 . A A . 115 LYS HE3 1 1
18 41922 1 1 115 LYS HG2 H -10.957 -11.658 0.247 1.00 . A A . 115 LYS HG2 1 1
18 41923 1 1 115 LYS HG3 H -11.717 -13.095 -0.430 1.00 . A A . 115 LYS HG3 1 1
18 41924 1 1 115 LYS HZ1 H -14.626 -10.378 1.953 1.00 . A A . 115 LYS HZ1 1 1
18 41925 1 1 115 LYS HZ2 H -15.364 -11.859 1.568 1.00 . A A . 115 LYS HZ2 1 1
18 41926 1 1 115 LYS HZ3 H -15.577 -10.520 0.553 1.00 . A A . 115 LYS HZ3 1 1
18 41927 1 1 115 LYS N N -8.591 -14.898 0.984 1.00 . A A . 115 LYS N 1 1
18 41928 1 1 115 LYS NZ N -14.898 -11.018 1.170 1.00 . A A . 115 LYS NZ 1 1
18 41929 1 1 115 LYS O O -7.076 -12.857 1.751 1.00 . A A . 115 LYS O 1 1
18 41930 1 1 116 GLY C C -7.279 -9.341 1.079 1.00 . A A . 116 GLY C 1 1
18 41931 1 1 116 GLY CA C -7.873 -10.267 2.110 1.00 . A A . 116 GLY CA 1 1
18 41932 1 1 116 GLY H H -9.568 -11.100 1.175 1.00 . A A . 116 GLY H 1 1
18 41933 1 1 116 GLY HA2 H -8.494 -9.692 2.782 1.00 . A A . 116 GLY HA2 1 1
18 41934 1 1 116 GLY HA3 H -7.074 -10.723 2.675 1.00 . A A . 116 GLY HA3 1 1
18 41935 1 1 116 GLY N N -8.674 -11.307 1.505 1.00 . A A . 116 GLY N 1 1
18 41936 1 1 116 GLY O O -6.725 -9.792 0.075 1.00 . A A . 116 GLY O 1 1
18 41937 1 1 117 PHE C C -5.825 -6.217 1.087 1.00 . A A . 117 PHE C 1 1
18 41938 1 1 117 PHE CA C -6.893 -7.051 0.399 1.00 . A A . 117 PHE CA 1 1
18 41939 1 1 117 PHE CB C -8.026 -6.159 -0.112 1.00 . A A . 117 PHE CB 1 1
18 41940 1 1 117 PHE CD1 C -10.056 -7.626 -0.338 1.00 . A A . 117 PHE CD1 1 1
18 41941 1 1 117 PHE CD2 C -8.993 -6.845 -2.324 1.00 . A A . 117 PHE CD2 1 1
18 41942 1 1 117 PHE CE1 C -10.992 -8.300 -1.100 1.00 . A A . 117 PHE CE1 1 1
18 41943 1 1 117 PHE CE2 C -9.925 -7.516 -3.092 1.00 . A A . 117 PHE CE2 1 1
18 41944 1 1 117 PHE CG C -9.046 -6.892 -0.942 1.00 . A A . 117 PHE CG 1 1
18 41945 1 1 117 PHE CZ C -10.926 -8.244 -2.481 1.00 . A A . 117 PHE CZ 1 1
18 41946 1 1 117 PHE H H -7.864 -7.751 2.137 1.00 . A A . 117 PHE H 1 1
18 41947 1 1 117 PHE HA H -6.446 -7.569 -0.438 1.00 . A A . 117 PHE HA 1 1
18 41948 1 1 117 PHE HB2 H -8.537 -5.720 0.732 1.00 . A A . 117 PHE HB2 1 1
18 41949 1 1 117 PHE HB3 H -7.606 -5.372 -0.721 1.00 . A A . 117 PHE HB3 1 1
18 41950 1 1 117 PHE HD1 H -10.108 -7.670 0.739 1.00 . A A . 117 PHE HD1 1 1
18 41951 1 1 117 PHE HD2 H -8.211 -6.278 -2.804 1.00 . A A . 117 PHE HD2 1 1
18 41952 1 1 117 PHE HE1 H -11.774 -8.869 -0.620 1.00 . A A . 117 PHE HE1 1 1
18 41953 1 1 117 PHE HE2 H -9.872 -7.470 -4.170 1.00 . A A . 117 PHE HE2 1 1
18 41954 1 1 117 PHE HZ H -11.655 -8.769 -3.079 1.00 . A A . 117 PHE HZ 1 1
18 41955 1 1 117 PHE N N -7.409 -8.048 1.315 1.00 . A A . 117 PHE N 1 1
18 41956 1 1 117 PHE O O -6.084 -5.574 2.102 1.00 . A A . 117 PHE O 1 1
18 41957 1 1 118 LEU C C -2.804 -4.673 0.096 1.00 . A A . 118 LEU C 1 1
18 41958 1 1 118 LEU CA C -3.489 -5.560 1.125 1.00 . A A . 118 LEU CA 1 1
18 41959 1 1 118 LEU CB C -2.481 -6.570 1.684 1.00 . A A . 118 LEU CB 1 1
18 41960 1 1 118 LEU CD1 C -2.030 -5.357 3.837 1.00 . A A . 118 LEU CD1 1 1
18 41961 1 1 118 LEU CD2 C -3.758 -7.168 3.767 1.00 . A A . 118 LEU CD2 1 1
18 41962 1 1 118 LEU CG C -2.426 -6.686 3.211 1.00 . A A . 118 LEU CG 1 1
18 41963 1 1 118 LEU H H -4.500 -6.728 -0.312 1.00 . A A . 118 LEU H 1 1
18 41964 1 1 118 LEU HA H -3.854 -4.943 1.931 1.00 . A A . 118 LEU HA 1 1
18 41965 1 1 118 LEU HB2 H -2.722 -7.542 1.281 1.00 . A A . 118 LEU HB2 1 1
18 41966 1 1 118 LEU HB3 H -1.501 -6.291 1.334 1.00 . A A . 118 LEU HB3 1 1
18 41967 1 1 118 LEU HD11 H -2.788 -4.617 3.624 1.00 . A A . 118 LEU HD11 1 1
18 41968 1 1 118 LEU HD12 H -1.086 -5.032 3.428 1.00 . A A . 118 LEU HD12 1 1
18 41969 1 1 118 LEU HD13 H -1.936 -5.477 4.907 1.00 . A A . 118 LEU HD13 1 1
18 41970 1 1 118 LEU HD21 H -3.973 -8.155 3.385 1.00 . A A . 118 LEU HD21 1 1
18 41971 1 1 118 LEU HD22 H -4.542 -6.488 3.467 1.00 . A A . 118 LEU HD22 1 1
18 41972 1 1 118 LEU HD23 H -3.707 -7.204 4.847 1.00 . A A . 118 LEU HD23 1 1
18 41973 1 1 118 LEU HG H -1.672 -7.412 3.478 1.00 . A A . 118 LEU HG 1 1
18 41974 1 1 118 LEU N N -4.625 -6.246 0.537 1.00 . A A . 118 LEU N 1 1
18 41975 1 1 118 LEU O O -2.267 -5.158 -0.902 1.00 . A A . 118 LEU O 1 1
18 41976 1 1 119 LEU C C -0.794 -2.092 0.193 1.00 . A A . 119 LEU C 1 1
18 41977 1 1 119 LEU CA C -2.107 -2.432 -0.489 1.00 . A A . 119 LEU CA 1 1
18 41978 1 1 119 LEU CB C -2.930 -1.165 -0.733 1.00 . A A . 119 LEU CB 1 1
18 41979 1 1 119 LEU CD1 C -2.096 -0.754 -3.067 1.00 . A A . 119 LEU CD1 1 1
18 41980 1 1 119 LEU CD2 C -3.141 1.110 -1.771 1.00 . A A . 119 LEU CD2 1 1
18 41981 1 1 119 LEU CG C -2.291 -0.148 -1.685 1.00 . A A . 119 LEU CG 1 1
18 41982 1 1 119 LEU H H -3.347 -3.047 1.110 1.00 . A A . 119 LEU H 1 1
18 41983 1 1 119 LEU HA H -1.898 -2.910 -1.437 1.00 . A A . 119 LEU HA 1 1
18 41984 1 1 119 LEU HB2 H -3.888 -1.456 -1.138 1.00 . A A . 119 LEU HB2 1 1
18 41985 1 1 119 LEU HB3 H -3.092 -0.680 0.218 1.00 . A A . 119 LEU HB3 1 1
18 41986 1 1 119 LEU HD11 H -1.643 -0.022 -3.722 1.00 . A A . 119 LEU HD11 1 1
18 41987 1 1 119 LEU HD12 H -3.054 -1.050 -3.469 1.00 . A A . 119 LEU HD12 1 1
18 41988 1 1 119 LEU HD13 H -1.454 -1.618 -2.996 1.00 . A A . 119 LEU HD13 1 1
18 41989 1 1 119 LEU HD21 H -3.240 1.548 -0.789 1.00 . A A . 119 LEU HD21 1 1
18 41990 1 1 119 LEU HD22 H -4.119 0.858 -2.153 1.00 . A A . 119 LEU HD22 1 1
18 41991 1 1 119 LEU HD23 H -2.668 1.820 -2.436 1.00 . A A . 119 LEU HD23 1 1
18 41992 1 1 119 LEU HG H -1.320 0.131 -1.304 1.00 . A A . 119 LEU HG 1 1
18 41993 1 1 119 LEU N N -2.833 -3.377 0.339 1.00 . A A . 119 LEU N 1 1
18 41994 1 1 119 LEU O O -0.765 -1.361 1.186 1.00 . A A . 119 LEU O 1 1
18 41995 1 1 120 LEU C C 2.440 -1.500 -0.449 1.00 . A A . 120 LEU C 1 1
18 41996 1 1 120 LEU CA C 1.584 -2.513 0.297 1.00 . A A . 120 LEU CA 1 1
18 41997 1 1 120 LEU CB C 2.280 -3.871 0.321 1.00 . A A . 120 LEU CB 1 1
18 41998 1 1 120 LEU CD1 C 2.153 -6.327 0.776 1.00 . A A . 120 LEU CD1 1 1
18 41999 1 1 120 LEU CD2 C 1.486 -4.696 2.547 1.00 . A A . 120 LEU CD2 1 1
18 42000 1 1 120 LEU CG C 1.518 -4.976 1.052 1.00 . A A . 120 LEU CG 1 1
18 42001 1 1 120 LEU H H 0.201 -3.164 -1.161 1.00 . A A . 120 LEU H 1 1
18 42002 1 1 120 LEU HA H 1.439 -2.174 1.310 1.00 . A A . 120 LEU HA 1 1
18 42003 1 1 120 LEU HB2 H 2.443 -4.186 -0.699 1.00 . A A . 120 LEU HB2 1 1
18 42004 1 1 120 LEU HB3 H 3.241 -3.751 0.800 1.00 . A A . 120 LEU HB3 1 1
18 42005 1 1 120 LEU HD11 H 3.170 -6.330 1.143 1.00 . A A . 120 LEU HD11 1 1
18 42006 1 1 120 LEU HD12 H 2.155 -6.515 -0.289 1.00 . A A . 120 LEU HD12 1 1
18 42007 1 1 120 LEU HD13 H 1.590 -7.100 1.276 1.00 . A A . 120 LEU HD13 1 1
18 42008 1 1 120 LEU HD21 H 2.496 -4.639 2.923 1.00 . A A . 120 LEU HD21 1 1
18 42009 1 1 120 LEU HD22 H 0.958 -5.493 3.051 1.00 . A A . 120 LEU HD22 1 1
18 42010 1 1 120 LEU HD23 H 0.980 -3.759 2.727 1.00 . A A . 120 LEU HD23 1 1
18 42011 1 1 120 LEU HG H 0.500 -5.002 0.691 1.00 . A A . 120 LEU HG 1 1
18 42012 1 1 120 LEU N N 0.283 -2.647 -0.325 1.00 . A A . 120 LEU N 1 1
18 42013 1 1 120 LEU O O 2.663 -1.632 -1.653 1.00 . A A . 120 LEU O 1 1
18 42014 1 1 121 GLY C C 5.038 0.691 0.492 1.00 . A A . 121 GLY C 1 1
18 42015 1 1 121 GLY CA C 3.783 0.497 -0.326 1.00 . A A . 121 GLY CA 1 1
18 42016 1 1 121 GLY H H 2.641 -0.400 1.208 1.00 . A A . 121 GLY H 1 1
18 42017 1 1 121 GLY HA2 H 4.056 0.174 -1.320 1.00 . A A . 121 GLY HA2 1 1
18 42018 1 1 121 GLY HA3 H 3.260 1.440 -0.393 1.00 . A A . 121 GLY HA3 1 1
18 42019 1 1 121 GLY N N 2.904 -0.488 0.265 1.00 . A A . 121 GLY N 1 1
18 42020 1 1 121 GLY O O 5.008 0.564 1.718 1.00 . A A . 121 GLY O 1 1
18 42021 1 1 122 SER C C 8.446 1.620 -0.581 1.00 . A A . 122 SER C 1 1
18 42022 1 1 122 SER CA C 7.415 1.234 0.471 1.00 . A A . 122 SER CA 1 1
18 42023 1 1 122 SER CB C 7.878 -0.009 1.246 1.00 . A A . 122 SER CB 1 1
18 42024 1 1 122 SER H H 6.102 1.024 -1.165 1.00 . A A . 122 SER H 1 1
18 42025 1 1 122 SER HA H 7.284 2.058 1.159 1.00 . A A . 122 SER HA 1 1
18 42026 1 1 122 SER HB2 H 7.054 -0.389 1.833 1.00 . A A . 122 SER HB2 1 1
18 42027 1 1 122 SER HB3 H 8.197 -0.766 0.545 1.00 . A A . 122 SER HB3 1 1
18 42028 1 1 122 SER HG H 9.790 0.181 1.643 1.00 . A A . 122 SER HG 1 1
18 42029 1 1 122 SER N N 6.141 0.981 -0.185 1.00 . A A . 122 SER N 1 1
18 42030 1 1 122 SER O O 8.242 1.370 -1.772 1.00 . A A . 122 SER O 1 1
18 42031 1 1 122 SER OG O 8.959 0.289 2.120 1.00 . A A . 122 SER OG 1 1
18 42032 1 1 123 GLU C C 11.308 1.361 -1.572 1.00 . A A . 123 GLU C 1 1
18 42033 1 1 123 GLU CA C 10.602 2.615 -1.066 1.00 . A A . 123 GLU CA 1 1
18 42034 1 1 123 GLU CB C 11.617 3.544 -0.388 1.00 . A A . 123 GLU CB 1 1
18 42035 1 1 123 GLU CD C 10.795 4.451 1.820 1.00 . A A . 123 GLU CD 1 1
18 42036 1 1 123 GLU CG C 10.994 4.724 0.341 1.00 . A A . 123 GLU CG 1 1
18 42037 1 1 123 GLU H H 9.608 2.486 0.801 1.00 . A A . 123 GLU H 1 1
18 42038 1 1 123 GLU HA H 10.161 3.128 -1.907 1.00 . A A . 123 GLU HA 1 1
18 42039 1 1 123 GLU HB2 H 12.187 2.973 0.328 1.00 . A A . 123 GLU HB2 1 1
18 42040 1 1 123 GLU HB3 H 12.289 3.930 -1.141 1.00 . A A . 123 GLU HB3 1 1
18 42041 1 1 123 GLU HG2 H 11.644 5.579 0.231 1.00 . A A . 123 GLU HG2 1 1
18 42042 1 1 123 GLU HG3 H 10.034 4.942 -0.105 1.00 . A A . 123 GLU HG3 1 1
18 42043 1 1 123 GLU N N 9.531 2.250 -0.152 1.00 . A A . 123 GLU N 1 1
18 42044 1 1 123 GLU O O 11.675 0.491 -0.781 1.00 . A A . 123 GLU O 1 1
18 42045 1 1 123 GLU OE1 O 9.890 3.665 2.178 1.00 . A A . 123 GLU OE1 1 1
18 42046 1 1 123 GLU OE2 O 11.562 5.009 2.637 1.00 . A A . 123 GLU OE2 1 1
18 42047 1 1 124 TYR C C 11.368 -1.152 -3.379 1.00 . A A . 124 TYR C 1 1
18 42048 1 1 124 TYR CA C 12.167 0.148 -3.525 1.00 . A A . 124 TYR CA 1 1
18 42049 1 1 124 TYR CB C 13.589 -0.020 -2.972 1.00 . A A . 124 TYR CB 1 1
18 42050 1 1 124 TYR CD1 C 15.149 1.142 -4.581 1.00 . A A . 124 TYR CD1 1 1
18 42051 1 1 124 TYR CD2 C 14.732 2.182 -2.476 1.00 . A A . 124 TYR CD2 1 1
18 42052 1 1 124 TYR CE1 C 15.982 2.185 -4.937 1.00 . A A . 124 TYR CE1 1 1
18 42053 1 1 124 TYR CE2 C 15.562 3.231 -2.826 1.00 . A A . 124 TYR CE2 1 1
18 42054 1 1 124 TYR CG C 14.511 1.121 -3.346 1.00 . A A . 124 TYR CG 1 1
18 42055 1 1 124 TYR CZ C 16.184 3.226 -4.057 1.00 . A A . 124 TYR CZ 1 1
18 42056 1 1 124 TYR H H 11.143 2.000 -3.455 1.00 . A A . 124 TYR H 1 1
18 42057 1 1 124 TYR HA H 12.238 0.375 -4.578 1.00 . A A . 124 TYR HA 1 1
18 42058 1 1 124 TYR HB2 H 13.549 -0.075 -1.894 1.00 . A A . 124 TYR HB2 1 1
18 42059 1 1 124 TYR HB3 H 14.014 -0.932 -3.361 1.00 . A A . 124 TYR HB3 1 1
18 42060 1 1 124 TYR HD1 H 14.987 0.326 -5.269 1.00 . A A . 124 TYR HD1 1 1
18 42061 1 1 124 TYR HD2 H 14.245 2.181 -1.512 1.00 . A A . 124 TYR HD2 1 1
18 42062 1 1 124 TYR HE1 H 16.469 2.181 -5.901 1.00 . A A . 124 TYR HE1 1 1
18 42063 1 1 124 TYR HE2 H 15.722 4.045 -2.137 1.00 . A A . 124 TYR HE2 1 1
18 42064 1 1 124 TYR HH H 16.815 4.528 -5.319 1.00 . A A . 124 TYR HH 1 1
18 42065 1 1 124 TYR N N 11.486 1.279 -2.889 1.00 . A A . 124 TYR N 1 1
18 42066 1 1 124 TYR O O 10.175 -1.132 -3.077 1.00 . A A . 124 TYR O 1 1
18 42067 1 1 124 TYR OH O 17.007 4.270 -4.415 1.00 . A A . 124 TYR OH 1 1
18 42068 1 1 125 THR C C 11.354 -4.238 -2.272 1.00 . A A . 125 THR C 1 1
18 42069 1 1 125 THR CA C 11.378 -3.574 -3.655 1.00 . A A . 125 THR CA 1 1
18 42070 1 1 125 THR CB C 12.094 -4.495 -4.658 1.00 . A A . 125 THR CB 1 1
18 42071 1 1 125 THR CG2 C 11.762 -4.095 -6.089 1.00 . A A . 125 THR CG2 1 1
18 42072 1 1 125 THR H H 12.998 -2.234 -3.773 1.00 . A A . 125 THR H 1 1
18 42073 1 1 125 THR HA H 10.362 -3.430 -3.993 1.00 . A A . 125 THR HA 1 1
18 42074 1 1 125 THR HB H 11.761 -5.510 -4.495 1.00 . A A . 125 THR HB 1 1
18 42075 1 1 125 THR HG1 H 13.969 -4.878 -5.183 1.00 . A A . 125 THR HG1 1 1
18 42076 1 1 125 THR HG21 H 10.697 -4.168 -6.245 1.00 . A A . 125 THR HG21 1 1
18 42077 1 1 125 THR HG22 H 12.271 -4.756 -6.774 1.00 . A A . 125 THR HG22 1 1
18 42078 1 1 125 THR HG23 H 12.084 -3.078 -6.264 1.00 . A A . 125 THR HG23 1 1
18 42079 1 1 125 THR N N 12.032 -2.276 -3.622 1.00 . A A . 125 THR N 1 1
18 42080 1 1 125 THR O O 12.182 -3.933 -1.413 1.00 . A A . 125 THR O 1 1
18 42081 1 1 125 THR OG1 O 13.513 -4.427 -4.451 1.00 . A A . 125 THR OG1 1 1
18 42082 1 1 126 PRO C C 11.463 -6.705 -0.392 1.00 . A A . 126 PRO C 1 1
18 42083 1 1 126 PRO CA C 10.250 -5.860 -0.758 1.00 . A A . 126 PRO CA 1 1
18 42084 1 1 126 PRO CB C 9.033 -6.769 -0.965 1.00 . A A . 126 PRO CB 1 1
18 42085 1 1 126 PRO CD C 9.431 -5.646 -3.040 1.00 . A A . 126 PRO CD 1 1
18 42086 1 1 126 PRO CG C 8.357 -6.261 -2.190 1.00 . A A . 126 PRO CG 1 1
18 42087 1 1 126 PRO HA H 10.048 -5.157 0.036 1.00 . A A . 126 PRO HA 1 1
18 42088 1 1 126 PRO HB2 H 9.366 -7.789 -1.092 1.00 . A A . 126 PRO HB2 1 1
18 42089 1 1 126 PRO HB3 H 8.387 -6.703 -0.105 1.00 . A A . 126 PRO HB3 1 1
18 42090 1 1 126 PRO HD2 H 9.866 -6.386 -3.697 1.00 . A A . 126 PRO HD2 1 1
18 42091 1 1 126 PRO HD3 H 9.035 -4.819 -3.611 1.00 . A A . 126 PRO HD3 1 1
18 42092 1 1 126 PRO HG2 H 7.889 -7.083 -2.714 1.00 . A A . 126 PRO HG2 1 1
18 42093 1 1 126 PRO HG3 H 7.621 -5.520 -1.920 1.00 . A A . 126 PRO HG3 1 1
18 42094 1 1 126 PRO N N 10.413 -5.179 -2.052 1.00 . A A . 126 PRO N 1 1
18 42095 1 1 126 PRO O O 11.745 -6.939 0.784 1.00 . A A . 126 PRO O 1 1
18 42096 1 1 127 GLN C C 14.566 -7.143 -0.858 1.00 . A A . 127 GLN C 1 1
18 42097 1 1 127 GLN CA C 13.354 -7.995 -1.213 1.00 . A A . 127 GLN CA 1 1
18 42098 1 1 127 GLN CB C 13.637 -8.825 -2.471 1.00 . A A . 127 GLN CB 1 1
18 42099 1 1 127 GLN CD C 12.757 -10.536 -4.116 1.00 . A A . 127 GLN CD 1 1
18 42100 1 1 127 GLN CG C 12.423 -9.583 -2.984 1.00 . A A . 127 GLN CG 1 1
18 42101 1 1 127 GLN H H 11.929 -6.892 -2.317 1.00 . A A . 127 GLN H 1 1
18 42102 1 1 127 GLN HA H 13.144 -8.664 -0.389 1.00 . A A . 127 GLN HA 1 1
18 42103 1 1 127 GLN HB2 H 13.981 -8.165 -3.253 1.00 . A A . 127 GLN HB2 1 1
18 42104 1 1 127 GLN HB3 H 14.414 -9.542 -2.249 1.00 . A A . 127 GLN HB3 1 1
18 42105 1 1 127 GLN HE21 H 12.493 -9.097 -5.458 1.00 . A A . 127 GLN HE21 1 1
18 42106 1 1 127 GLN HE22 H 12.926 -10.643 -6.092 1.00 . A A . 127 GLN HE22 1 1
18 42107 1 1 127 GLN HG2 H 12.001 -10.153 -2.170 1.00 . A A . 127 GLN HG2 1 1
18 42108 1 1 127 GLN HG3 H 11.694 -8.871 -3.339 1.00 . A A . 127 GLN HG3 1 1
18 42109 1 1 127 GLN N N 12.186 -7.148 -1.410 1.00 . A A . 127 GLN N 1 1
18 42110 1 1 127 GLN NE2 N 12.723 -10.042 -5.343 1.00 . A A . 127 GLN NE2 1 1
18 42111 1 1 127 GLN O O 15.646 -7.657 -0.568 1.00 . A A . 127 GLN O 1 1
18 42112 1 1 127 GLN OE1 O 13.053 -11.707 -3.883 1.00 . A A . 127 GLN OE1 1 1
18 42113 1 1 128 GLN C C 15.172 -4.237 0.777 1.00 . A A . 128 GLN C 1 1
18 42114 1 1 128 GLN CA C 15.435 -4.897 -0.574 1.00 . A A . 128 GLN CA 1 1
18 42115 1 1 128 GLN CB C 15.510 -3.850 -1.686 1.00 . A A . 128 GLN CB 1 1
18 42116 1 1 128 GLN CD C 16.891 -2.155 -2.938 1.00 . A A . 128 GLN CD 1 1
18 42117 1 1 128 GLN CG C 16.792 -3.038 -1.706 1.00 . A A . 128 GLN CG 1 1
18 42118 1 1 128 GLN H H 13.484 -5.486 -1.110 1.00 . A A . 128 GLN H 1 1
18 42119 1 1 128 GLN HA H 16.367 -5.441 -0.530 1.00 . A A . 128 GLN HA 1 1
18 42120 1 1 128 GLN HB2 H 15.416 -4.353 -2.637 1.00 . A A . 128 GLN HB2 1 1
18 42121 1 1 128 GLN HB3 H 14.680 -3.168 -1.571 1.00 . A A . 128 GLN HB3 1 1
18 42122 1 1 128 GLN HE21 H 15.796 -3.445 -3.990 1.00 . A A . 128 GLN HE21 1 1
18 42123 1 1 128 GLN HE22 H 16.324 -2.033 -4.837 1.00 . A A . 128 GLN HE22 1 1
18 42124 1 1 128 GLN HG2 H 16.819 -2.412 -0.828 1.00 . A A . 128 GLN HG2 1 1
18 42125 1 1 128 GLN HG3 H 17.634 -3.716 -1.693 1.00 . A A . 128 GLN HG3 1 1
18 42126 1 1 128 GLN N N 14.372 -5.835 -0.879 1.00 . A A . 128 GLN N 1 1
18 42127 1 1 128 GLN NE2 N 16.277 -2.587 -4.033 1.00 . A A . 128 GLN NE2 1 1
18 42128 1 1 128 GLN O O 16.036 -3.561 1.334 1.00 . A A . 128 GLN O 1 1
18 42129 1 1 128 GLN OE1 O 17.510 -1.094 -2.909 1.00 . A A . 128 GLN OE1 1 1
18 42130 1 1 129 LEU C C 14.228 -4.564 3.753 1.00 . A A . 129 LEU C 1 1
18 42131 1 1 129 LEU CA C 13.565 -3.867 2.571 1.00 . A A . 129 LEU CA 1 1
18 42132 1 1 129 LEU CB C 12.044 -3.939 2.721 1.00 . A A . 129 LEU CB 1 1
18 42133 1 1 129 LEU CD1 C 9.748 -3.355 1.898 1.00 . A A . 129 LEU CD1 1 1
18 42134 1 1 129 LEU CD2 C 11.629 -1.737 1.597 1.00 . A A . 129 LEU CD2 1 1
18 42135 1 1 129 LEU CG C 11.241 -3.206 1.645 1.00 . A A . 129 LEU CG 1 1
18 42136 1 1 129 LEU H H 13.348 -5.048 0.836 1.00 . A A . 129 LEU H 1 1
18 42137 1 1 129 LEU HA H 13.866 -2.830 2.563 1.00 . A A . 129 LEU HA 1 1
18 42138 1 1 129 LEU HB2 H 11.753 -4.979 2.709 1.00 . A A . 129 LEU HB2 1 1
18 42139 1 1 129 LEU HB3 H 11.782 -3.521 3.678 1.00 . A A . 129 LEU HB3 1 1
18 42140 1 1 129 LEU HD11 H 9.488 -4.404 1.908 1.00 . A A . 129 LEU HD11 1 1
18 42141 1 1 129 LEU HD12 H 9.199 -2.855 1.116 1.00 . A A . 129 LEU HD12 1 1
18 42142 1 1 129 LEU HD13 H 9.500 -2.914 2.852 1.00 . A A . 129 LEU HD13 1 1
18 42143 1 1 129 LEU HD21 H 12.672 -1.648 1.326 1.00 . A A . 129 LEU HD21 1 1
18 42144 1 1 129 LEU HD22 H 11.471 -1.291 2.568 1.00 . A A . 129 LEU HD22 1 1
18 42145 1 1 129 LEU HD23 H 11.022 -1.226 0.865 1.00 . A A . 129 LEU HD23 1 1
18 42146 1 1 129 LEU HG H 11.461 -3.643 0.681 1.00 . A A . 129 LEU HG 1 1
18 42147 1 1 129 LEU N N 13.974 -4.463 1.307 1.00 . A A . 129 LEU N 1 1
18 42148 1 1 129 LEU O O 14.477 -5.773 3.718 1.00 . A A . 129 LEU O 1 1
18 42149 1 1 130 VAL C C 14.041 -4.794 6.988 1.00 . A A . 130 VAL C 1 1
18 42150 1 1 130 VAL CA C 15.117 -4.335 6.007 1.00 . A A . 130 VAL CA 1 1
18 42151 1 1 130 VAL CB C 16.042 -3.307 6.699 1.00 . A A . 130 VAL CB 1 1
18 42152 1 1 130 VAL CG1 C 16.754 -3.934 7.889 1.00 . A A . 130 VAL CG1 1 1
18 42153 1 1 130 VAL CG2 C 17.050 -2.736 5.707 1.00 . A A . 130 VAL CG2 1 1
18 42154 1 1 130 VAL H H 14.305 -2.839 4.753 1.00 . A A . 130 VAL H 1 1
18 42155 1 1 130 VAL HA H 15.714 -5.192 5.726 1.00 . A A . 130 VAL HA 1 1
18 42156 1 1 130 VAL HB H 15.434 -2.495 7.065 1.00 . A A . 130 VAL HB 1 1
18 42157 1 1 130 VAL HG11 H 17.355 -4.766 7.554 1.00 . A A . 130 VAL HG11 1 1
18 42158 1 1 130 VAL HG12 H 16.022 -4.283 8.605 1.00 . A A . 130 VAL HG12 1 1
18 42159 1 1 130 VAL HG13 H 17.390 -3.198 8.355 1.00 . A A . 130 VAL HG13 1 1
18 42160 1 1 130 VAL HG21 H 17.681 -2.016 6.206 1.00 . A A . 130 VAL HG21 1 1
18 42161 1 1 130 VAL HG22 H 16.523 -2.252 4.896 1.00 . A A . 130 VAL HG22 1 1
18 42162 1 1 130 VAL HG23 H 17.659 -3.535 5.311 1.00 . A A . 130 VAL HG23 1 1
18 42163 1 1 130 VAL N N 14.511 -3.796 4.797 1.00 . A A . 130 VAL N 1 1
18 42164 1 1 130 VAL O O 13.547 -4.017 7.806 1.00 . A A . 130 VAL O 1 1
18 42165 1 1 131 ILE C C 13.082 -8.141 7.941 1.00 . A A . 131 ILE C 1 1
18 42166 1 1 131 ILE CA C 12.668 -6.696 7.709 1.00 . A A . 131 ILE CA 1 1
18 42167 1 1 131 ILE CB C 11.264 -6.667 7.051 1.00 . A A . 131 ILE CB 1 1
18 42168 1 1 131 ILE CD1 C 10.017 -7.197 4.881 1.00 . A A . 131 ILE CD1 1 1
18 42169 1 1 131 ILE CG1 C 11.346 -7.179 5.603 1.00 . A A . 131 ILE CG1 1 1
18 42170 1 1 131 ILE CG2 C 10.668 -5.267 7.108 1.00 . A A . 131 ILE CG2 1 1
18 42171 1 1 131 ILE H H 14.114 -6.605 6.175 1.00 . A A . 131 ILE H 1 1
18 42172 1 1 131 ILE HA H 12.630 -6.174 8.655 1.00 . A A . 131 ILE HA 1 1
18 42173 1 1 131 ILE HB H 10.613 -7.320 7.616 1.00 . A A . 131 ILE HB 1 1
18 42174 1 1 131 ILE HD11 H 9.616 -6.195 4.843 1.00 . A A . 131 ILE HD11 1 1
18 42175 1 1 131 ILE HD12 H 9.330 -7.839 5.410 1.00 . A A . 131 ILE HD12 1 1
18 42176 1 1 131 ILE HD13 H 10.155 -7.568 3.876 1.00 . A A . 131 ILE HD13 1 1
18 42177 1 1 131 ILE HG12 H 12.017 -6.545 5.041 1.00 . A A . 131 ILE HG12 1 1
18 42178 1 1 131 ILE HG13 H 11.734 -8.190 5.610 1.00 . A A . 131 ILE HG13 1 1
18 42179 1 1 131 ILE HG21 H 10.561 -4.966 8.139 1.00 . A A . 131 ILE HG21 1 1
18 42180 1 1 131 ILE HG22 H 9.699 -5.269 6.629 1.00 . A A . 131 ILE HG22 1 1
18 42181 1 1 131 ILE HG23 H 11.320 -4.577 6.596 1.00 . A A . 131 ILE HG23 1 1
18 42182 1 1 131 ILE N N 13.676 -6.060 6.864 1.00 . A A . 131 ILE N 1 1
18 42183 1 1 131 ILE O O 14.183 -8.525 7.539 1.00 . A A . 131 ILE O 1 1
18 42184 1 1 132 ARG C C 12.626 -10.944 7.282 1.00 . A A . 132 ARG C 1 1
18 42185 1 1 132 ARG CA C 12.503 -10.373 8.683 1.00 . A A . 132 ARG CA 1 1
18 42186 1 1 132 ARG CB C 11.409 -11.153 9.432 1.00 . A A . 132 ARG CB 1 1
18 42187 1 1 132 ARG CD C 10.639 -11.893 11.711 1.00 . A A . 132 ARG CD 1 1
18 42188 1 1 132 ARG CG C 11.203 -10.745 10.878 1.00 . A A . 132 ARG CG 1 1
18 42189 1 1 132 ARG CZ C 8.689 -13.422 11.618 1.00 . A A . 132 ARG CZ 1 1
18 42190 1 1 132 ARG H H 11.426 -8.563 9.010 1.00 . A A . 132 ARG H 1 1
18 42191 1 1 132 ARG HA H 13.447 -10.500 9.195 1.00 . A A . 132 ARG HA 1 1
18 42192 1 1 132 ARG HB2 H 10.474 -11.020 8.911 1.00 . A A . 132 ARG HB2 1 1
18 42193 1 1 132 ARG HB3 H 11.666 -12.202 9.415 1.00 . A A . 132 ARG HB3 1 1
18 42194 1 1 132 ARG HD2 H 11.448 -12.555 11.975 1.00 . A A . 132 ARG HD2 1 1
18 42195 1 1 132 ARG HD3 H 10.206 -11.482 12.613 1.00 . A A . 132 ARG HD3 1 1
18 42196 1 1 132 ARG HE H 9.634 -12.660 10.026 1.00 . A A . 132 ARG HE 1 1
18 42197 1 1 132 ARG HG2 H 12.154 -10.446 11.295 1.00 . A A . 132 ARG HG2 1 1
18 42198 1 1 132 ARG HG3 H 10.516 -9.913 10.911 1.00 . A A . 132 ARG HG3 1 1
18 42199 1 1 132 ARG HH11 H 9.252 -12.902 13.501 1.00 . A A . 132 ARG HH11 1 1
18 42200 1 1 132 ARG HH12 H 7.905 -14.003 13.396 1.00 . A A . 132 ARG HH12 1 1
18 42201 1 1 132 ARG HH21 H 7.903 -14.165 9.891 1.00 . A A . 132 ARG HH21 1 1
18 42202 1 1 132 ARG HH22 H 7.176 -14.751 11.365 1.00 . A A . 132 ARG HH22 1 1
18 42203 1 1 132 ARG N N 12.233 -8.941 8.589 1.00 . A A . 132 ARG N 1 1
18 42204 1 1 132 ARG NE N 9.611 -12.669 11.006 1.00 . A A . 132 ARG NE 1 1
18 42205 1 1 132 ARG NH1 N 8.611 -13.446 12.942 1.00 . A A . 132 ARG NH1 1 1
18 42206 1 1 132 ARG NH2 N 7.851 -14.163 10.904 1.00 . A A . 132 ARG NH2 1 1
18 42207 1 1 132 ARG O O 11.806 -10.648 6.412 1.00 . A A . 132 ARG O 1 1
18 42208 1 1 133 GLU C C 12.658 -13.304 5.470 1.00 . A A . 133 GLU C 1 1
18 42209 1 1 133 GLU CA C 13.839 -12.382 5.766 1.00 . A A . 133 GLU CA 1 1
18 42210 1 1 133 GLU CB C 15.162 -13.144 5.747 1.00 . A A . 133 GLU CB 1 1
18 42211 1 1 133 GLU CD C 17.006 -14.141 4.376 1.00 . A A . 133 GLU CD 1 1
18 42212 1 1 133 GLU CG C 15.608 -13.576 4.364 1.00 . A A . 133 GLU CG 1 1
18 42213 1 1 133 GLU H H 14.276 -11.945 7.794 1.00 . A A . 133 GLU H 1 1
18 42214 1 1 133 GLU HA H 13.868 -11.600 5.022 1.00 . A A . 133 GLU HA 1 1
18 42215 1 1 133 GLU HB2 H 15.932 -12.514 6.165 1.00 . A A . 133 GLU HB2 1 1
18 42216 1 1 133 GLU HB3 H 15.062 -14.027 6.361 1.00 . A A . 133 GLU HB3 1 1
18 42217 1 1 133 GLU HG2 H 14.930 -14.334 3.997 1.00 . A A . 133 GLU HG2 1 1
18 42218 1 1 133 GLU HG3 H 15.584 -12.721 3.707 1.00 . A A . 133 GLU HG3 1 1
18 42219 1 1 133 GLU N N 13.643 -11.757 7.062 1.00 . A A . 133 GLU N 1 1
18 42220 1 1 133 GLU O O 12.245 -13.472 4.319 1.00 . A A . 133 GLU O 1 1
18 42221 1 1 133 GLU OE1 O 17.163 -15.348 4.645 1.00 . A A . 133 GLU OE1 1 1
18 42222 1 1 133 GLU OE2 O 17.963 -13.377 4.130 1.00 . A A . 133 GLU OE2 1 1
18 42223 1 1 134 ASP C C 9.736 -13.723 5.947 1.00 . A A . 134 ASP C 1 1
18 42224 1 1 134 ASP CA C 10.856 -14.622 6.461 1.00 . A A . 134 ASP CA 1 1
18 42225 1 1 134 ASP CB C 10.488 -15.166 7.845 1.00 . A A . 134 ASP CB 1 1
18 42226 1 1 134 ASP CG C 9.026 -15.556 7.958 1.00 . A A . 134 ASP CG 1 1
18 42227 1 1 134 ASP H H 12.586 -13.838 7.394 1.00 . A A . 134 ASP H 1 1
18 42228 1 1 134 ASP HA H 10.989 -15.446 5.777 1.00 . A A . 134 ASP HA 1 1
18 42229 1 1 134 ASP HB2 H 11.087 -16.041 8.051 1.00 . A A . 134 ASP HB2 1 1
18 42230 1 1 134 ASP HB3 H 10.698 -14.409 8.588 1.00 . A A . 134 ASP HB3 1 1
18 42231 1 1 134 ASP N N 12.113 -13.884 6.534 1.00 . A A . 134 ASP N 1 1
18 42232 1 1 134 ASP O O 9.035 -14.072 5.001 1.00 . A A . 134 ASP O 1 1
18 42233 1 1 134 ASP OD1 O 8.684 -16.712 7.641 1.00 . A A . 134 ASP OD1 1 1
18 42234 1 1 134 ASP OD2 O 8.212 -14.701 8.368 1.00 . A A . 134 ASP OD2 1 1
18 42235 1 1 135 LEU C C 8.713 -11.154 4.738 1.00 . A A . 135 LEU C 1 1
18 42236 1 1 135 LEU CA C 8.534 -11.615 6.181 1.00 . A A . 135 LEU CA 1 1
18 42237 1 1 135 LEU CB C 8.533 -10.401 7.116 1.00 . A A . 135 LEU CB 1 1
18 42238 1 1 135 LEU CD1 C 6.104 -10.065 7.667 1.00 . A A . 135 LEU CD1 1 1
18 42239 1 1 135 LEU CD2 C 7.633 -8.095 7.545 1.00 . A A . 135 LEU CD2 1 1
18 42240 1 1 135 LEU CG C 7.321 -9.470 6.979 1.00 . A A . 135 LEU CG 1 1
18 42241 1 1 135 LEU H H 10.231 -12.297 7.250 1.00 . A A . 135 LEU H 1 1
18 42242 1 1 135 LEU HA H 7.591 -12.135 6.269 1.00 . A A . 135 LEU HA 1 1
18 42243 1 1 135 LEU HB2 H 8.571 -10.760 8.135 1.00 . A A . 135 LEU HB2 1 1
18 42244 1 1 135 LEU HB3 H 9.424 -9.825 6.923 1.00 . A A . 135 LEU HB3 1 1
18 42245 1 1 135 LEU HD11 H 5.881 -11.029 7.233 1.00 . A A . 135 LEU HD11 1 1
18 42246 1 1 135 LEU HD12 H 5.258 -9.407 7.533 1.00 . A A . 135 LEU HD12 1 1
18 42247 1 1 135 LEU HD13 H 6.307 -10.182 8.723 1.00 . A A . 135 LEU HD13 1 1
18 42248 1 1 135 LEU HD21 H 8.447 -7.653 6.990 1.00 . A A . 135 LEU HD21 1 1
18 42249 1 1 135 LEU HD22 H 7.913 -8.187 8.583 1.00 . A A . 135 LEU HD22 1 1
18 42250 1 1 135 LEU HD23 H 6.759 -7.464 7.463 1.00 . A A . 135 LEU HD23 1 1
18 42251 1 1 135 LEU HG H 7.084 -9.355 5.931 1.00 . A A . 135 LEU HG 1 1
18 42252 1 1 135 LEU N N 9.599 -12.547 6.547 1.00 . A A . 135 LEU N 1 1
18 42253 1 1 135 LEU O O 7.742 -10.973 4.004 1.00 . A A . 135 LEU O 1 1
18 42254 1 1 136 ARG C C 9.721 -11.490 1.939 1.00 . A A . 136 ARG C 1 1
18 42255 1 1 136 ARG CA C 10.311 -10.557 2.993 1.00 . A A . 136 ARG CA 1 1
18 42256 1 1 136 ARG CB C 11.830 -10.498 2.848 1.00 . A A . 136 ARG CB 1 1
18 42257 1 1 136 ARG CD C 13.818 -10.186 1.364 1.00 . A A . 136 ARG CD 1 1
18 42258 1 1 136 ARG CG C 12.305 -10.208 1.437 1.00 . A A . 136 ARG CG 1 1
18 42259 1 1 136 ARG CZ C 15.620 -9.129 2.672 1.00 . A A . 136 ARG CZ 1 1
18 42260 1 1 136 ARG H H 10.692 -11.154 4.985 1.00 . A A . 136 ARG H 1 1
18 42261 1 1 136 ARG HA H 9.908 -9.565 2.846 1.00 . A A . 136 ARG HA 1 1
18 42262 1 1 136 ARG HB2 H 12.212 -9.724 3.498 1.00 . A A . 136 ARG HB2 1 1
18 42263 1 1 136 ARG HB3 H 12.244 -11.447 3.155 1.00 . A A . 136 ARG HB3 1 1
18 42264 1 1 136 ARG HD2 H 14.197 -11.127 1.737 1.00 . A A . 136 ARG HD2 1 1
18 42265 1 1 136 ARG HD3 H 14.114 -10.064 0.332 1.00 . A A . 136 ARG HD3 1 1
18 42266 1 1 136 ARG HE H 13.837 -8.301 2.296 1.00 . A A . 136 ARG HE 1 1
18 42267 1 1 136 ARG HG2 H 11.932 -10.977 0.777 1.00 . A A . 136 ARG HG2 1 1
18 42268 1 1 136 ARG HG3 H 11.922 -9.246 1.126 1.00 . A A . 136 ARG HG3 1 1
18 42269 1 1 136 ARG HH11 H 16.046 -10.992 1.996 1.00 . A A . 136 ARG HH11 1 1
18 42270 1 1 136 ARG HH12 H 17.313 -10.219 2.894 1.00 . A A . 136 ARG HH12 1 1
18 42271 1 1 136 ARG HH21 H 15.515 -7.272 3.492 1.00 . A A . 136 ARG HH21 1 1
18 42272 1 1 136 ARG HH22 H 17.011 -8.126 3.750 1.00 . A A . 136 ARG HH22 1 1
18 42273 1 1 136 ARG N N 9.967 -10.988 4.340 1.00 . A A . 136 ARG N 1 1
18 42274 1 1 136 ARG NE N 14.393 -9.099 2.155 1.00 . A A . 136 ARG NE 1 1
18 42275 1 1 136 ARG NH1 N 16.386 -10.200 2.507 1.00 . A A . 136 ARG NH1 1 1
18 42276 1 1 136 ARG NH2 N 16.084 -8.092 3.358 1.00 . A A . 136 ARG NH2 1 1
18 42277 1 1 136 ARG O O 9.125 -11.034 0.963 1.00 . A A . 136 ARG O 1 1
18 42278 1 1 137 THR C C 7.842 -13.842 1.231 1.00 . A A . 137 THR C 1 1
18 42279 1 1 137 THR CA C 9.373 -13.758 1.169 1.00 . A A . 137 THR CA 1 1
18 42280 1 1 137 THR CB C 10.014 -15.160 1.352 1.00 . A A . 137 THR CB 1 1
18 42281 1 1 137 THR CG2 C 9.562 -15.822 2.643 1.00 . A A . 137 THR CG2 1 1
18 42282 1 1 137 THR H H 10.329 -13.113 2.948 1.00 . A A . 137 THR H 1 1
18 42283 1 1 137 THR HA H 9.648 -13.395 0.189 1.00 . A A . 137 THR HA 1 1
18 42284 1 1 137 THR HB H 11.087 -15.040 1.389 1.00 . A A . 137 THR HB 1 1
18 42285 1 1 137 THR HG1 H 9.556 -15.480 -0.549 1.00 . A A . 137 THR HG1 1 1
18 42286 1 1 137 THR HG21 H 9.861 -15.212 3.482 1.00 . A A . 137 THR HG21 1 1
18 42287 1 1 137 THR HG22 H 10.021 -16.796 2.726 1.00 . A A . 137 THR HG22 1 1
18 42288 1 1 137 THR HG23 H 8.487 -15.927 2.637 1.00 . A A . 137 THR HG23 1 1
18 42289 1 1 137 THR N N 9.874 -12.795 2.138 1.00 . A A . 137 THR N 1 1
18 42290 1 1 137 THR O O 7.201 -14.232 0.258 1.00 . A A . 137 THR O 1 1
18 42291 1 1 137 THR OG1 O 9.683 -16.016 0.247 1.00 . A A . 137 THR OG1 1 1
18 42292 1 1 138 ARG C C 5.294 -12.183 1.652 1.00 . A A . 138 ARG C 1 1
18 42293 1 1 138 ARG CA C 5.799 -13.367 2.470 1.00 . A A . 138 ARG CA 1 1
18 42294 1 1 138 ARG CB C 5.362 -13.209 3.927 1.00 . A A . 138 ARG CB 1 1
18 42295 1 1 138 ARG CD C 5.863 -15.598 4.564 1.00 . A A . 138 ARG CD 1 1
18 42296 1 1 138 ARG CG C 6.092 -14.130 4.884 1.00 . A A . 138 ARG CG 1 1
18 42297 1 1 138 ARG CZ C 7.344 -17.559 4.804 1.00 . A A . 138 ARG CZ 1 1
18 42298 1 1 138 ARG H H 7.804 -13.224 3.147 1.00 . A A . 138 ARG H 1 1
18 42299 1 1 138 ARG HA H 5.380 -14.280 2.068 1.00 . A A . 138 ARG HA 1 1
18 42300 1 1 138 ARG HB2 H 5.542 -12.189 4.234 1.00 . A A . 138 ARG HB2 1 1
18 42301 1 1 138 ARG HB3 H 4.305 -13.416 3.997 1.00 . A A . 138 ARG HB3 1 1
18 42302 1 1 138 ARG HD2 H 4.853 -15.862 4.840 1.00 . A A . 138 ARG HD2 1 1
18 42303 1 1 138 ARG HD3 H 6.001 -15.751 3.505 1.00 . A A . 138 ARG HD3 1 1
18 42304 1 1 138 ARG HE H 7.063 -16.156 6.200 1.00 . A A . 138 ARG HE 1 1
18 42305 1 1 138 ARG HG2 H 7.151 -13.925 4.819 1.00 . A A . 138 ARG HG2 1 1
18 42306 1 1 138 ARG HG3 H 5.754 -13.931 5.884 1.00 . A A . 138 ARG HG3 1 1
18 42307 1 1 138 ARG HH11 H 6.293 -17.535 3.069 1.00 . A A . 138 ARG HH11 1 1
18 42308 1 1 138 ARG HH12 H 7.411 -18.856 3.235 1.00 . A A . 138 ARG HH12 1 1
18 42309 1 1 138 ARG HH21 H 8.525 -17.852 6.424 1.00 . A A . 138 ARG HH21 1 1
18 42310 1 1 138 ARG HH22 H 8.691 -19.038 5.152 1.00 . A A . 138 ARG HH22 1 1
18 42311 1 1 138 ARG N N 7.253 -13.450 2.366 1.00 . A A . 138 ARG N 1 1
18 42312 1 1 138 ARG NE N 6.797 -16.450 5.296 1.00 . A A . 138 ARG NE 1 1
18 42313 1 1 138 ARG NH1 N 6.983 -18.017 3.610 1.00 . A A . 138 ARG NH1 1 1
18 42314 1 1 138 ARG NH2 N 8.255 -18.205 5.513 1.00 . A A . 138 ARG NH2 1 1
18 42315 1 1 138 ARG O O 4.262 -12.260 0.987 1.00 . A A . 138 ARG O 1 1
18 42316 1 1 139 MET C C 5.828 -10.212 -0.572 1.00 . A A . 139 MET C 1 1
18 42317 1 1 139 MET CA C 5.754 -9.895 0.920 1.00 . A A . 139 MET CA 1 1
18 42318 1 1 139 MET CB C 6.756 -8.786 1.261 1.00 . A A . 139 MET CB 1 1
18 42319 1 1 139 MET CE C 5.481 -5.924 2.066 1.00 . A A . 139 MET CE 1 1
18 42320 1 1 139 MET CG C 6.703 -8.323 2.708 1.00 . A A . 139 MET CG 1 1
18 42321 1 1 139 MET H H 6.828 -11.084 2.301 1.00 . A A . 139 MET H 1 1
18 42322 1 1 139 MET HA H 4.755 -9.562 1.164 1.00 . A A . 139 MET HA 1 1
18 42323 1 1 139 MET HB2 H 7.754 -9.147 1.061 1.00 . A A . 139 MET HB2 1 1
18 42324 1 1 139 MET HB3 H 6.560 -7.936 0.628 1.00 . A A . 139 MET HB3 1 1
18 42325 1 1 139 MET HE1 H 4.650 -5.244 2.186 1.00 . A A . 139 MET HE1 1 1
18 42326 1 1 139 MET HE2 H 5.554 -6.223 1.031 1.00 . A A . 139 MET HE2 1 1
18 42327 1 1 139 MET HE3 H 6.396 -5.434 2.365 1.00 . A A . 139 MET HE3 1 1
18 42328 1 1 139 MET HG2 H 6.730 -9.191 3.351 1.00 . A A . 139 MET HG2 1 1
18 42329 1 1 139 MET HG3 H 7.568 -7.706 2.902 1.00 . A A . 139 MET HG3 1 1
18 42330 1 1 139 MET N N 6.047 -11.089 1.705 1.00 . A A . 139 MET N 1 1
18 42331 1 1 139 MET O O 5.099 -9.640 -1.383 1.00 . A A . 139 MET O 1 1
18 42332 1 1 139 MET SD S 5.218 -7.372 3.086 1.00 . A A . 139 MET SD 1 1
18 42333 1 1 140 ALA C C 5.808 -12.379 -2.874 1.00 . A A . 140 ALA C 1 1
18 42334 1 1 140 ALA CA C 6.942 -11.530 -2.304 1.00 . A A . 140 ALA CA 1 1
18 42335 1 1 140 ALA CB C 8.272 -12.262 -2.427 1.00 . A A . 140 ALA CB 1 1
18 42336 1 1 140 ALA H H 7.206 -11.611 -0.206 1.00 . A A . 140 ALA H 1 1
18 42337 1 1 140 ALA HA H 7.012 -10.621 -2.881 1.00 . A A . 140 ALA HA 1 1
18 42338 1 1 140 ALA HB1 H 8.462 -12.500 -3.464 1.00 . A A . 140 ALA HB1 1 1
18 42339 1 1 140 ALA HB2 H 8.242 -13.175 -1.848 1.00 . A A . 140 ALA HB2 1 1
18 42340 1 1 140 ALA HB3 H 9.063 -11.627 -2.056 1.00 . A A . 140 ALA HB3 1 1
18 42341 1 1 140 ALA N N 6.701 -11.156 -0.914 1.00 . A A . 140 ALA N 1 1
18 42342 1 1 140 ALA O O 5.803 -12.687 -4.066 1.00 . A A . 140 ALA O 1 1
18 42343 1 1 141 TYR C C 2.681 -12.586 -3.174 1.00 . A A . 141 TYR C 1 1
18 42344 1 1 141 TYR CA C 3.687 -13.507 -2.491 1.00 . A A . 141 TYR CA 1 1
18 42345 1 1 141 TYR CB C 3.006 -14.229 -1.327 1.00 . A A . 141 TYR CB 1 1
18 42346 1 1 141 TYR CD1 C 4.147 -16.462 -1.613 1.00 . A A . 141 TYR CD1 1 1
18 42347 1 1 141 TYR CD2 C 4.133 -15.474 0.554 1.00 . A A . 141 TYR CD2 1 1
18 42348 1 1 141 TYR CE1 C 4.840 -17.548 -1.116 1.00 . A A . 141 TYR CE1 1 1
18 42349 1 1 141 TYR CE2 C 4.829 -16.553 1.056 1.00 . A A . 141 TYR CE2 1 1
18 42350 1 1 141 TYR CG C 3.782 -15.407 -0.787 1.00 . A A . 141 TYR CG 1 1
18 42351 1 1 141 TYR CZ C 5.179 -17.589 0.219 1.00 . A A . 141 TYR CZ 1 1
18 42352 1 1 141 TYR H H 4.918 -12.512 -1.082 1.00 . A A . 141 TYR H 1 1
18 42353 1 1 141 TYR HA H 4.031 -14.240 -3.208 1.00 . A A . 141 TYR HA 1 1
18 42354 1 1 141 TYR HB2 H 2.866 -13.531 -0.516 1.00 . A A . 141 TYR HB2 1 1
18 42355 1 1 141 TYR HB3 H 2.042 -14.587 -1.653 1.00 . A A . 141 TYR HB3 1 1
18 42356 1 1 141 TYR HD1 H 3.882 -16.427 -2.661 1.00 . A A . 141 TYR HD1 1 1
18 42357 1 1 141 TYR HD2 H 3.857 -14.659 1.210 1.00 . A A . 141 TYR HD2 1 1
18 42358 1 1 141 TYR HE1 H 5.114 -18.361 -1.773 1.00 . A A . 141 TYR HE1 1 1
18 42359 1 1 141 TYR HE2 H 5.095 -16.584 2.103 1.00 . A A . 141 TYR HE2 1 1
18 42360 1 1 141 TYR HH H 6.454 -19.017 0.028 1.00 . A A . 141 TYR HH 1 1
18 42361 1 1 141 TYR N N 4.847 -12.751 -2.032 1.00 . A A . 141 TYR N 1 1
18 42362 1 1 141 TYR O O 1.744 -13.046 -3.831 1.00 . A A . 141 TYR O 1 1
18 42363 1 1 141 TYR OH O 5.870 -18.668 0.716 1.00 . A A . 141 TYR OH 1 1
18 42364 1 1 142 CYS C C 2.455 -9.936 -4.993 1.00 . A A . 142 CYS C 1 1
18 42365 1 1 142 CYS CA C 1.993 -10.309 -3.594 1.00 . A A . 142 CYS CA 1 1
18 42366 1 1 142 CYS CB C 1.961 -9.068 -2.706 1.00 . A A . 142 CYS CB 1 1
18 42367 1 1 142 CYS H H 3.661 -10.977 -2.526 1.00 . A A . 142 CYS H 1 1
18 42368 1 1 142 CYS HA H 1.004 -10.738 -3.645 1.00 . A A . 142 CYS HA 1 1
18 42369 1 1 142 CYS HB2 H 2.914 -8.564 -2.771 1.00 . A A . 142 CYS HB2 1 1
18 42370 1 1 142 CYS HB3 H 1.182 -8.405 -3.052 1.00 . A A . 142 CYS HB3 1 1
18 42371 1 1 142 CYS HG H 2.791 -9.827 -0.424 1.00 . A A . 142 CYS HG 1 1
18 42372 1 1 142 CYS N N 2.883 -11.288 -3.024 1.00 . A A . 142 CYS N 1 1
18 42373 1 1 142 CYS O O 3.513 -10.377 -5.452 1.00 . A A . 142 CYS O 1 1
18 42374 1 1 142 CYS SG S 1.648 -9.432 -0.965 1.00 . A A . 142 CYS SG 1 1
18 42375 1 1 143 LEU C C 2.843 -7.363 -6.837 1.00 . A A . 143 LEU C 1 1
18 42376 1 1 143 LEU CA C 2.029 -8.630 -6.974 1.00 . A A . 143 LEU CA 1 1
18 42377 1 1 143 LEU CB C 0.796 -8.365 -7.833 1.00 . A A . 143 LEU CB 1 1
18 42378 1 1 143 LEU CD1 C -1.012 -9.311 -9.295 1.00 . A A . 143 LEU CD1 1 1
18 42379 1 1 143 LEU CD2 C 1.391 -9.696 -9.864 1.00 . A A . 143 LEU CD2 1 1
18 42380 1 1 143 LEU CG C 0.387 -9.524 -8.734 1.00 . A A . 143 LEU CG 1 1
18 42381 1 1 143 LEU H H 0.807 -8.867 -5.260 1.00 . A A . 143 LEU H 1 1
18 42382 1 1 143 LEU HA H 2.639 -9.381 -7.455 1.00 . A A . 143 LEU HA 1 1
18 42383 1 1 143 LEU HB2 H -0.028 -8.131 -7.178 1.00 . A A . 143 LEU HB2 1 1
18 42384 1 1 143 LEU HB3 H 0.995 -7.505 -8.456 1.00 . A A . 143 LEU HB3 1 1
18 42385 1 1 143 LEU HD11 H -1.279 -10.148 -9.924 1.00 . A A . 143 LEU HD11 1 1
18 42386 1 1 143 LEU HD12 H -1.033 -8.402 -9.878 1.00 . A A . 143 LEU HD12 1 1
18 42387 1 1 143 LEU HD13 H -1.719 -9.234 -8.482 1.00 . A A . 143 LEU HD13 1 1
18 42388 1 1 143 LEU HD21 H 2.359 -9.936 -9.449 1.00 . A A . 143 LEU HD21 1 1
18 42389 1 1 143 LEU HD22 H 1.459 -8.780 -10.429 1.00 . A A . 143 LEU HD22 1 1
18 42390 1 1 143 LEU HD23 H 1.068 -10.497 -10.513 1.00 . A A . 143 LEU HD23 1 1
18 42391 1 1 143 LEU HG H 0.387 -10.428 -8.154 1.00 . A A . 143 LEU HG 1 1
18 42392 1 1 143 LEU N N 1.660 -9.136 -5.664 1.00 . A A . 143 LEU N 1 1
18 42393 1 1 143 LEU O O 2.838 -6.718 -5.790 1.00 . A A . 143 LEU O 1 1
18 42394 1 1 144 VAL C C 4.119 -4.950 -9.089 1.00 . A A . 144 VAL C 1 1
18 42395 1 1 144 VAL CA C 4.399 -5.841 -7.887 1.00 . A A . 144 VAL CA 1 1
18 42396 1 1 144 VAL CB C 5.890 -6.252 -7.893 1.00 . A A . 144 VAL CB 1 1
18 42397 1 1 144 VAL CG1 C 6.787 -5.026 -7.832 1.00 . A A . 144 VAL CG1 1 1
18 42398 1 1 144 VAL CG2 C 6.204 -7.191 -6.739 1.00 . A A . 144 VAL CG2 1 1
18 42399 1 1 144 VAL H H 3.430 -7.530 -8.726 1.00 . A A . 144 VAL H 1 1
18 42400 1 1 144 VAL HA H 4.203 -5.284 -6.981 1.00 . A A . 144 VAL HA 1 1
18 42401 1 1 144 VAL HB H 6.095 -6.772 -8.818 1.00 . A A . 144 VAL HB 1 1
18 42402 1 1 144 VAL HG11 H 6.599 -4.401 -8.692 1.00 . A A . 144 VAL HG11 1 1
18 42403 1 1 144 VAL HG12 H 7.822 -5.337 -7.832 1.00 . A A . 144 VAL HG12 1 1
18 42404 1 1 144 VAL HG13 H 6.576 -4.472 -6.930 1.00 . A A . 144 VAL HG13 1 1
18 42405 1 1 144 VAL HG21 H 5.618 -8.091 -6.839 1.00 . A A . 144 VAL HG21 1 1
18 42406 1 1 144 VAL HG22 H 5.962 -6.705 -5.806 1.00 . A A . 144 VAL HG22 1 1
18 42407 1 1 144 VAL HG23 H 7.255 -7.440 -6.754 1.00 . A A . 144 VAL HG23 1 1
18 42408 1 1 144 VAL N N 3.527 -7.005 -7.902 1.00 . A A . 144 VAL N 1 1
18 42409 1 1 144 VAL O O 4.318 -5.360 -10.234 1.00 . A A . 144 VAL O 1 1
18 42410 1 1 145 TYR C C 4.415 -1.664 -9.872 1.00 . A A . 145 TYR C 1 1
18 42411 1 1 145 TYR CA C 3.378 -2.777 -9.881 1.00 . A A . 145 TYR CA 1 1
18 42412 1 1 145 TYR CB C 1.980 -2.161 -9.721 1.00 . A A . 145 TYR CB 1 1
18 42413 1 1 145 TYR CD1 C 0.987 -4.284 -10.693 1.00 . A A . 145 TYR CD1 1 1
18 42414 1 1 145 TYR CD2 C -0.428 -2.852 -9.417 1.00 . A A . 145 TYR CD2 1 1
18 42415 1 1 145 TYR CE1 C -0.070 -5.149 -10.900 1.00 . A A . 145 TYR CE1 1 1
18 42416 1 1 145 TYR CE2 C -1.490 -3.711 -9.622 1.00 . A A . 145 TYR CE2 1 1
18 42417 1 1 145 TYR CG C 0.828 -3.122 -9.948 1.00 . A A . 145 TYR CG 1 1
18 42418 1 1 145 TYR CZ C -1.305 -4.857 -10.363 1.00 . A A . 145 TYR CZ 1 1
18 42419 1 1 145 TYR H H 3.506 -3.476 -7.887 1.00 . A A . 145 TYR H 1 1
18 42420 1 1 145 TYR HA H 3.431 -3.297 -10.826 1.00 . A A . 145 TYR HA 1 1
18 42421 1 1 145 TYR HB2 H 1.883 -1.772 -8.721 1.00 . A A . 145 TYR HB2 1 1
18 42422 1 1 145 TYR HB3 H 1.876 -1.347 -10.425 1.00 . A A . 145 TYR HB3 1 1
18 42423 1 1 145 TYR HD1 H 1.956 -4.510 -11.112 1.00 . A A . 145 TYR HD1 1 1
18 42424 1 1 145 TYR HD2 H -0.571 -1.954 -8.837 1.00 . A A . 145 TYR HD2 1 1
18 42425 1 1 145 TYR HE1 H 0.074 -6.048 -11.481 1.00 . A A . 145 TYR HE1 1 1
18 42426 1 1 145 TYR HE2 H -2.459 -3.484 -9.201 1.00 . A A . 145 TYR HE2 1 1
18 42427 1 1 145 TYR HH H -3.180 -5.193 -10.645 1.00 . A A . 145 TYR HH 1 1
18 42428 1 1 145 TYR N N 3.656 -3.737 -8.823 1.00 . A A . 145 TYR N 1 1
18 42429 1 1 145 TYR O O 4.887 -1.251 -8.811 1.00 . A A . 145 TYR O 1 1
18 42430 1 1 145 TYR OH O -2.364 -5.709 -10.576 1.00 . A A . 145 TYR OH 1 1
18 42431 1 1 146 GLU C C 4.928 1.186 -11.570 1.00 . A A . 146 GLU C 1 1
18 42432 1 1 146 GLU CA C 5.696 -0.072 -11.180 1.00 . A A . 146 GLU CA 1 1
18 42433 1 1 146 GLU CB C 6.774 -0.383 -12.219 1.00 . A A . 146 GLU CB 1 1
18 42434 1 1 146 GLU CD C 8.956 0.308 -13.274 1.00 . A A . 146 GLU CD 1 1
18 42435 1 1 146 GLU CG C 7.907 0.625 -12.232 1.00 . A A . 146 GLU CG 1 1
18 42436 1 1 146 GLU H H 4.396 -1.591 -11.871 1.00 . A A . 146 GLU H 1 1
18 42437 1 1 146 GLU HA H 6.161 0.085 -10.219 1.00 . A A . 146 GLU HA 1 1
18 42438 1 1 146 GLU HB2 H 7.192 -1.357 -12.008 1.00 . A A . 146 GLU HB2 1 1
18 42439 1 1 146 GLU HB3 H 6.322 -0.399 -13.199 1.00 . A A . 146 GLU HB3 1 1
18 42440 1 1 146 GLU HG2 H 7.497 1.603 -12.440 1.00 . A A . 146 GLU HG2 1 1
18 42441 1 1 146 GLU HG3 H 8.377 0.633 -11.260 1.00 . A A . 146 GLU HG3 1 1
18 42442 1 1 146 GLU N N 4.770 -1.186 -11.056 1.00 . A A . 146 GLU N 1 1
18 42443 1 1 146 GLU O O 4.347 1.261 -12.651 1.00 . A A . 146 GLU O 1 1
18 42444 1 1 146 GLU OE1 O 9.176 -0.886 -13.554 1.00 . A A . 146 GLU OE1 1 1
18 42445 1 1 146 GLU OE2 O 9.552 1.254 -13.827 1.00 . A A . 146 GLU OE2 1 1
18 42446 1 1 147 VAL C C 4.790 4.356 -11.838 1.00 . A A . 147 VAL C 1 1
18 42447 1 1 147 VAL CA C 4.124 3.371 -10.878 1.00 . A A . 147 VAL CA 1 1
18 42448 1 1 147 VAL CB C 3.829 4.073 -9.534 1.00 . A A . 147 VAL CB 1 1
18 42449 1 1 147 VAL CG1 C 2.928 3.206 -8.661 1.00 . A A . 147 VAL CG1 1 1
18 42450 1 1 147 VAL CG2 C 5.121 4.409 -8.798 1.00 . A A . 147 VAL CG2 1 1
18 42451 1 1 147 VAL H H 5.451 2.069 -9.858 1.00 . A A . 147 VAL H 1 1
18 42452 1 1 147 VAL HA H 3.180 3.068 -11.306 1.00 . A A . 147 VAL HA 1 1
18 42453 1 1 147 VAL HB H 3.308 4.997 -9.742 1.00 . A A . 147 VAL HB 1 1
18 42454 1 1 147 VAL HG11 H 2.730 3.715 -7.730 1.00 . A A . 147 VAL HG11 1 1
18 42455 1 1 147 VAL HG12 H 3.419 2.263 -8.458 1.00 . A A . 147 VAL HG12 1 1
18 42456 1 1 147 VAL HG13 H 1.997 3.022 -9.177 1.00 . A A . 147 VAL HG13 1 1
18 42457 1 1 147 VAL HG21 H 5.667 3.500 -8.589 1.00 . A A . 147 VAL HG21 1 1
18 42458 1 1 147 VAL HG22 H 4.885 4.907 -7.870 1.00 . A A . 147 VAL HG22 1 1
18 42459 1 1 147 VAL HG23 H 5.728 5.061 -9.412 1.00 . A A . 147 VAL HG23 1 1
18 42460 1 1 147 VAL N N 4.920 2.164 -10.678 1.00 . A A . 147 VAL N 1 1
18 42461 1 1 147 VAL O O 4.100 5.077 -12.557 1.00 . A A . 147 VAL O 1 1
18 42462 1 1 148 LYS C C 6.473 6.767 -12.342 1.00 . A A . 148 LYS C 1 1
18 42463 1 1 148 LYS CA C 6.898 5.328 -12.644 1.00 . A A . 148 LYS CA 1 1
18 42464 1 1 148 LYS CB C 6.789 5.064 -14.150 1.00 . A A . 148 LYS CB 1 1
18 42465 1 1 148 LYS CD C 7.736 3.964 -16.197 1.00 . A A . 148 LYS CD 1 1
18 42466 1 1 148 LYS CE C 8.838 3.081 -16.766 1.00 . A A . 148 LYS CE 1 1
18 42467 1 1 148 LYS CG C 7.788 4.045 -14.676 1.00 . A A . 148 LYS CG 1 1
18 42468 1 1 148 LYS H H 6.604 3.681 -11.345 1.00 . A A . 148 LYS H 1 1
18 42469 1 1 148 LYS HA H 7.933 5.216 -12.354 1.00 . A A . 148 LYS HA 1 1
18 42470 1 1 148 LYS HB2 H 5.795 4.703 -14.367 1.00 . A A . 148 LYS HB2 1 1
18 42471 1 1 148 LYS HB3 H 6.946 5.995 -14.678 1.00 . A A . 148 LYS HB3 1 1
18 42472 1 1 148 LYS HD2 H 6.781 3.556 -16.491 1.00 . A A . 148 LYS HD2 1 1
18 42473 1 1 148 LYS HD3 H 7.841 4.960 -16.602 1.00 . A A . 148 LYS HD3 1 1
18 42474 1 1 148 LYS HE2 H 8.765 3.086 -17.843 1.00 . A A . 148 LYS HE2 1 1
18 42475 1 1 148 LYS HE3 H 9.797 3.484 -16.470 1.00 . A A . 148 LYS HE3 1 1
18 42476 1 1 148 LYS HG2 H 8.781 4.338 -14.372 1.00 . A A . 148 LYS HG2 1 1
18 42477 1 1 148 LYS HG3 H 7.551 3.075 -14.263 1.00 . A A . 148 LYS HG3 1 1
18 42478 1 1 148 LYS HZ1 H 9.397 1.072 -16.807 1.00 . A A . 148 LYS HZ1 1 1
18 42479 1 1 148 LYS HZ2 H 7.763 1.326 -16.434 1.00 . A A . 148 LYS HZ2 1 1
18 42480 1 1 148 LYS HZ3 H 8.960 1.630 -15.266 1.00 . A A . 148 LYS HZ3 1 1
18 42481 1 1 148 LYS N N 6.125 4.356 -11.863 1.00 . A A . 148 LYS N 1 1
18 42482 1 1 148 LYS NZ N 8.732 1.683 -16.285 1.00 . A A . 148 LYS NZ 1 1
18 42483 1 1 148 LYS O O 5.679 7.355 -13.076 1.00 . A A . 148 LYS O 1 1
18 42484 1 1 149 PRO C C 7.603 9.696 -11.633 1.00 . A A . 149 PRO C 1 1
18 42485 1 1 149 PRO CA C 6.707 8.725 -10.868 1.00 . A A . 149 PRO CA 1 1
18 42486 1 1 149 PRO CB C 7.022 8.776 -9.364 1.00 . A A . 149 PRO CB 1 1
18 42487 1 1 149 PRO CD C 7.826 6.685 -10.245 1.00 . A A . 149 PRO CD 1 1
18 42488 1 1 149 PRO CG C 7.443 7.390 -8.975 1.00 . A A . 149 PRO CG 1 1
18 42489 1 1 149 PRO HA H 5.674 8.985 -11.033 1.00 . A A . 149 PRO HA 1 1
18 42490 1 1 149 PRO HB2 H 7.814 9.489 -9.188 1.00 . A A . 149 PRO HB2 1 1
18 42491 1 1 149 PRO HB3 H 6.137 9.080 -8.825 1.00 . A A . 149 PRO HB3 1 1
18 42492 1 1 149 PRO HD2 H 8.872 6.839 -10.468 1.00 . A A . 149 PRO HD2 1 1
18 42493 1 1 149 PRO HD3 H 7.603 5.630 -10.178 1.00 . A A . 149 PRO HD3 1 1
18 42494 1 1 149 PRO HG2 H 8.290 7.439 -8.308 1.00 . A A . 149 PRO HG2 1 1
18 42495 1 1 149 PRO HG3 H 6.618 6.880 -8.498 1.00 . A A . 149 PRO HG3 1 1
18 42496 1 1 149 PRO N N 6.974 7.338 -11.236 1.00 . A A . 149 PRO N 1 1
18 42497 1 1 149 PRO O O 7.115 10.322 -12.597 1.00 . A A . 149 PRO O 1 1
18 42498 1 1 149 PRO OXT O 8.797 9.810 -11.278 1.00 . A A . 149 PRO OXT 1 1
19 42499 1 1 1 MET C C 31.198 1.483 0.097 1.00 . A A . 1 MET C 1 1
19 42500 1 1 1 MET CA C 32.658 1.097 -0.087 1.00 . A A . 1 MET CA 1 1
19 42501 1 1 1 MET CB C 33.376 2.147 -0.941 1.00 . A A . 1 MET CB 1 1
19 42502 1 1 1 MET CE C 37.412 2.752 -1.792 1.00 . A A . 1 MET CE 1 1
19 42503 1 1 1 MET CG C 34.887 1.982 -0.974 1.00 . A A . 1 MET CG 1 1
19 42504 1 1 1 MET H1 H 33.751 -0.486 -0.891 1.00 . A A . 1 MET H1 1 1
19 42505 1 1 1 MET H2 H 32.249 -0.224 -1.634 1.00 . A A . 1 MET H2 1 1
19 42506 1 1 1 MET H3 H 32.322 -0.956 -0.105 1.00 . A A . 1 MET H3 1 1
19 42507 1 1 1 MET HA H 33.130 1.048 0.885 1.00 . A A . 1 MET HA 1 1
19 42508 1 1 1 MET HB2 H 33.006 2.086 -1.954 1.00 . A A . 1 MET HB2 1 1
19 42509 1 1 1 MET HB3 H 33.150 3.125 -0.544 1.00 . A A . 1 MET HB3 1 1
19 42510 1 1 1 MET HE1 H 37.576 1.719 -2.064 1.00 . A A . 1 MET HE1 1 1
19 42511 1 1 1 MET HE2 H 37.658 2.893 -0.752 1.00 . A A . 1 MET HE2 1 1
19 42512 1 1 1 MET HE3 H 38.040 3.387 -2.400 1.00 . A A . 1 MET HE3 1 1
19 42513 1 1 1 MET HG2 H 35.271 2.111 0.027 1.00 . A A . 1 MET HG2 1 1
19 42514 1 1 1 MET HG3 H 35.119 0.987 -1.323 1.00 . A A . 1 MET HG3 1 1
19 42515 1 1 1 MET N N 32.754 -0.234 -0.721 1.00 . A A . 1 MET N 1 1
19 42516 1 1 1 MET O O 30.298 0.764 -0.340 1.00 . A A . 1 MET O 1 1
19 42517 1 1 1 MET SD S 35.693 3.175 -2.060 1.00 . A A . 1 MET SD 1 1
19 42518 1 1 2 GLY C C 29.339 3.400 2.405 1.00 . A A . 2 GLY C 1 1
19 42519 1 1 2 GLY CA C 29.614 3.084 0.953 1.00 . A A . 2 GLY CA 1 1
19 42520 1 1 2 GLY H H 31.723 3.138 1.091 1.00 . A A . 2 GLY H 1 1
19 42521 1 1 2 GLY HA2 H 29.457 3.975 0.366 1.00 . A A . 2 GLY HA2 1 1
19 42522 1 1 2 GLY HA3 H 28.922 2.322 0.623 1.00 . A A . 2 GLY HA3 1 1
19 42523 1 1 2 GLY N N 30.965 2.615 0.742 1.00 . A A . 2 GLY N 1 1
19 42524 1 1 2 GLY O O 28.845 2.552 3.150 1.00 . A A . 2 GLY O 1 1
19 42525 1 1 3 HIS C C 28.541 6.304 4.195 1.00 . A A . 3 HIS C 1 1
19 42526 1 1 3 HIS CA C 29.413 5.054 4.177 1.00 . A A . 3 HIS CA 1 1
19 42527 1 1 3 HIS CB C 30.718 5.265 4.971 1.00 . A A . 3 HIS CB 1 1
19 42528 1 1 3 HIS CD2 C 31.975 7.459 4.350 1.00 . A A . 3 HIS CD2 1 1
19 42529 1 1 3 HIS CE1 C 33.516 6.583 3.062 1.00 . A A . 3 HIS CE1 1 1
19 42530 1 1 3 HIS CG C 31.752 6.123 4.298 1.00 . A A . 3 HIS CG 1 1
19 42531 1 1 3 HIS H H 30.086 5.243 2.173 1.00 . A A . 3 HIS H 1 1
19 42532 1 1 3 HIS HA H 28.856 4.261 4.654 1.00 . A A . 3 HIS HA 1 1
19 42533 1 1 3 HIS HB2 H 30.478 5.730 5.914 1.00 . A A . 3 HIS HB2 1 1
19 42534 1 1 3 HIS HB3 H 31.166 4.299 5.162 1.00 . A A . 3 HIS HB3 1 1
19 42535 1 1 3 HIS HD1 H 32.840 4.654 3.239 1.00 . A A . 3 HIS HD1 1 1
19 42536 1 1 3 HIS HD2 H 31.389 8.187 4.894 1.00 . A A . 3 HIS HD2 1 1
19 42537 1 1 3 HIS HE1 H 34.362 6.474 2.403 1.00 . A A . 3 HIS HE1 1 1
19 42538 1 1 3 HIS HE2 H 33.453 8.604 3.386 1.00 . A A . 3 HIS HE2 1 1
19 42539 1 1 3 HIS N N 29.670 4.617 2.813 1.00 . A A . 3 HIS N 1 1
19 42540 1 1 3 HIS ND1 N 32.732 5.607 3.480 1.00 . A A . 3 HIS ND1 1 1
19 42541 1 1 3 HIS NE2 N 33.078 7.715 3.576 1.00 . A A . 3 HIS NE2 1 1
19 42542 1 1 3 HIS O O 28.958 7.370 4.642 1.00 . A A . 3 HIS O 1 1
19 42543 1 1 4 HIS C C 25.144 6.732 4.550 1.00 . A A . 4 HIS C 1 1
19 42544 1 1 4 HIS CA C 26.330 7.219 3.737 1.00 . A A . 4 HIS CA 1 1
19 42545 1 1 4 HIS CB C 25.855 7.620 2.336 1.00 . A A . 4 HIS CB 1 1
19 42546 1 1 4 HIS CD2 C 27.474 9.466 1.503 1.00 . A A . 4 HIS CD2 1 1
19 42547 1 1 4 HIS CE1 C 28.369 8.373 -0.170 1.00 . A A . 4 HIS CE1 1 1
19 42548 1 1 4 HIS CG C 26.912 8.234 1.475 1.00 . A A . 4 HIS CG 1 1
19 42549 1 1 4 HIS H H 27.100 5.313 3.228 1.00 . A A . 4 HIS H 1 1
19 42550 1 1 4 HIS HA H 26.770 8.073 4.228 1.00 . A A . 4 HIS HA 1 1
19 42551 1 1 4 HIS HB2 H 25.486 6.743 1.826 1.00 . A A . 4 HIS HB2 1 1
19 42552 1 1 4 HIS HB3 H 25.049 8.335 2.433 1.00 . A A . 4 HIS HB3 1 1
19 42553 1 1 4 HIS HD1 H 27.298 6.649 0.126 1.00 . A A . 4 HIS HD1 1 1
19 42554 1 1 4 HIS HD2 H 27.248 10.259 2.203 1.00 . A A . 4 HIS HD2 1 1
19 42555 1 1 4 HIS HE1 H 28.969 8.128 -1.034 1.00 . A A . 4 HIS HE1 1 1
19 42556 1 1 4 HIS HE2 H 28.945 10.296 0.245 1.00 . A A . 4 HIS HE2 1 1
19 42557 1 1 4 HIS N N 27.333 6.162 3.673 1.00 . A A . 4 HIS N 1 1
19 42558 1 1 4 HIS ND1 N 27.495 7.575 0.413 1.00 . A A . 4 HIS ND1 1 1
19 42559 1 1 4 HIS NE2 N 28.377 9.522 0.471 1.00 . A A . 4 HIS NE2 1 1
19 42560 1 1 4 HIS O O 24.411 5.846 4.113 1.00 . A A . 4 HIS O 1 1
19 42561 1 1 5 HIS C C 23.332 7.969 7.457 1.00 . A A . 5 HIS C 1 1
19 42562 1 1 5 HIS CA C 23.875 6.833 6.598 1.00 . A A . 5 HIS CA 1 1
19 42563 1 1 5 HIS CB C 24.318 5.641 7.472 1.00 . A A . 5 HIS CB 1 1
19 42564 1 1 5 HIS CD2 C 26.754 6.118 8.239 1.00 . A A . 5 HIS CD2 1 1
19 42565 1 1 5 HIS CE1 C 26.384 6.293 10.390 1.00 . A A . 5 HIS CE1 1 1
19 42566 1 1 5 HIS CG C 25.429 5.932 8.440 1.00 . A A . 5 HIS CG 1 1
19 42567 1 1 5 HIS H H 25.533 8.028 6.027 1.00 . A A . 5 HIS H 1 1
19 42568 1 1 5 HIS HA H 23.078 6.498 5.950 1.00 . A A . 5 HIS HA 1 1
19 42569 1 1 5 HIS HB2 H 23.471 5.297 8.045 1.00 . A A . 5 HIS HB2 1 1
19 42570 1 1 5 HIS HB3 H 24.646 4.841 6.823 1.00 . A A . 5 HIS HB3 1 1
19 42571 1 1 5 HIS HD1 H 24.366 5.954 10.263 1.00 . A A . 5 HIS HD1 1 1
19 42572 1 1 5 HIS HD2 H 27.266 6.100 7.287 1.00 . A A . 5 HIS HD2 1 1
19 42573 1 1 5 HIS HE1 H 26.533 6.437 11.450 1.00 . A A . 5 HIS HE1 1 1
19 42574 1 1 5 HIS HE2 H 28.299 6.310 9.649 1.00 . A A . 5 HIS HE2 1 1
19 42575 1 1 5 HIS N N 24.955 7.286 5.736 1.00 . A A . 5 HIS N 1 1
19 42576 1 1 5 HIS ND1 N 25.231 6.046 9.799 1.00 . A A . 5 HIS ND1 1 1
19 42577 1 1 5 HIS NE2 N 27.326 6.340 9.467 1.00 . A A . 5 HIS NE2 1 1
19 42578 1 1 5 HIS O O 23.947 8.391 8.431 1.00 . A A . 5 HIS O 1 1
19 42579 1 1 6 HIS C C 19.985 9.395 7.523 1.00 . A A . 6 HIS C 1 1
19 42580 1 1 6 HIS CA C 21.468 9.471 7.852 1.00 . A A . 6 HIS CA 1 1
19 42581 1 1 6 HIS CB C 22.016 10.893 7.619 1.00 . A A . 6 HIS CB 1 1
19 42582 1 1 6 HIS CD2 C 22.540 11.264 5.101 1.00 . A A . 6 HIS CD2 1 1
19 42583 1 1 6 HIS CE1 C 20.861 12.583 4.616 1.00 . A A . 6 HIS CE1 1 1
19 42584 1 1 6 HIS CG C 21.814 11.430 6.231 1.00 . A A . 6 HIS CG 1 1
19 42585 1 1 6 HIS H H 21.788 8.175 6.215 1.00 . A A . 6 HIS H 1 1
19 42586 1 1 6 HIS HA H 21.599 9.212 8.893 1.00 . A A . 6 HIS HA 1 1
19 42587 1 1 6 HIS HB2 H 21.529 11.571 8.304 1.00 . A A . 6 HIS HB2 1 1
19 42588 1 1 6 HIS HB3 H 23.077 10.894 7.822 1.00 . A A . 6 HIS HB3 1 1
19 42589 1 1 6 HIS HD1 H 20.057 12.572 6.502 1.00 . A A . 6 HIS HD1 1 1
19 42590 1 1 6 HIS HD2 H 23.432 10.663 4.998 1.00 . A A . 6 HIS HD2 1 1
19 42591 1 1 6 HIS HE1 H 20.176 13.219 4.076 1.00 . A A . 6 HIS HE1 1 1
19 42592 1 1 6 HIS HE2 H 22.360 12.258 3.262 1.00 . A A . 6 HIS HE2 1 1
19 42593 1 1 6 HIS N N 22.179 8.479 7.064 1.00 . A A . 6 HIS N 1 1
19 42594 1 1 6 HIS ND1 N 20.770 12.262 5.891 1.00 . A A . 6 HIS ND1 1 1
19 42595 1 1 6 HIS NE2 N 21.928 11.993 4.110 1.00 . A A . 6 HIS NE2 1 1
19 42596 1 1 6 HIS O O 19.601 9.420 6.355 1.00 . A A . 6 HIS O 1 1
19 42597 1 1 7 HIS C C 16.927 9.792 9.431 1.00 . A A . 7 HIS C 1 1
19 42598 1 1 7 HIS CA C 17.727 9.105 8.338 1.00 . A A . 7 HIS CA 1 1
19 42599 1 1 7 HIS CB C 17.335 7.619 8.233 1.00 . A A . 7 HIS CB 1 1
19 42600 1 1 7 HIS CD2 C 19.143 5.954 9.066 1.00 . A A . 7 HIS CD2 1 1
19 42601 1 1 7 HIS CE1 C 18.375 5.614 11.088 1.00 . A A . 7 HIS CE1 1 1
19 42602 1 1 7 HIS CG C 18.026 6.707 9.208 1.00 . A A . 7 HIS CG 1 1
19 42603 1 1 7 HIS H H 19.514 9.283 9.460 1.00 . A A . 7 HIS H 1 1
19 42604 1 1 7 HIS HA H 17.489 9.586 7.401 1.00 . A A . 7 HIS HA 1 1
19 42605 1 1 7 HIS HB2 H 16.273 7.526 8.398 1.00 . A A . 7 HIS HB2 1 1
19 42606 1 1 7 HIS HB3 H 17.565 7.269 7.235 1.00 . A A . 7 HIS HB3 1 1
19 42607 1 1 7 HIS HD1 H 16.776 6.886 10.905 1.00 . A A . 7 HIS HD1 1 1
19 42608 1 1 7 HIS HD2 H 19.765 5.893 8.185 1.00 . A A . 7 HIS HD2 1 1
19 42609 1 1 7 HIS HE1 H 18.262 5.247 12.097 1.00 . A A . 7 HIS HE1 1 1
19 42610 1 1 7 HIS HE2 H 19.933 4.507 10.361 1.00 . A A . 7 HIS HE2 1 1
19 42611 1 1 7 HIS N N 19.159 9.263 8.545 1.00 . A A . 7 HIS N 1 1
19 42612 1 1 7 HIS ND1 N 17.571 6.471 10.486 1.00 . A A . 7 HIS ND1 1 1
19 42613 1 1 7 HIS NE2 N 19.338 5.283 10.248 1.00 . A A . 7 HIS NE2 1 1
19 42614 1 1 7 HIS O O 17.178 9.595 10.621 1.00 . A A . 7 HIS O 1 1
19 42615 1 1 8 HIS C C 13.827 11.733 9.159 1.00 . A A . 8 HIS C 1 1
19 42616 1 1 8 HIS CA C 15.076 11.300 9.921 1.00 . A A . 8 HIS CA 1 1
19 42617 1 1 8 HIS CB C 15.754 12.510 10.569 1.00 . A A . 8 HIS CB 1 1
19 42618 1 1 8 HIS CD2 C 14.902 12.661 13.013 1.00 . A A . 8 HIS CD2 1 1
19 42619 1 1 8 HIS CE1 C 13.691 14.475 12.824 1.00 . A A . 8 HIS CE1 1 1
19 42620 1 1 8 HIS CG C 14.994 13.079 11.730 1.00 . A A . 8 HIS CG 1 1
19 42621 1 1 8 HIS H H 15.907 10.799 8.042 1.00 . A A . 8 HIS H 1 1
19 42622 1 1 8 HIS HA H 14.792 10.595 10.690 1.00 . A A . 8 HIS HA 1 1
19 42623 1 1 8 HIS HB2 H 16.729 12.216 10.926 1.00 . A A . 8 HIS HB2 1 1
19 42624 1 1 8 HIS HB3 H 15.866 13.289 9.830 1.00 . A A . 8 HIS HB3 1 1
19 42625 1 1 8 HIS HD1 H 14.093 14.769 10.830 1.00 . A A . 8 HIS HD1 1 1
19 42626 1 1 8 HIS HD2 H 15.385 11.793 13.439 1.00 . A A . 8 HIS HD2 1 1
19 42627 1 1 8 HIS HE1 H 13.039 15.306 13.055 1.00 . A A . 8 HIS HE1 1 1
19 42628 1 1 8 HIS HE2 H 13.984 13.595 14.654 1.00 . A A . 8 HIS HE2 1 1
19 42629 1 1 8 HIS N N 15.988 10.625 9.009 1.00 . A A . 8 HIS N 1 1
19 42630 1 1 8 HIS ND1 N 14.223 14.217 11.645 1.00 . A A . 8 HIS ND1 1 1
19 42631 1 1 8 HIS NE2 N 14.088 13.545 13.673 1.00 . A A . 8 HIS NE2 1 1
19 42632 1 1 8 HIS O O 13.725 12.872 8.708 1.00 . A A . 8 HIS O 1 1
19 42633 1 1 9 SER C C 10.536 11.554 8.975 1.00 . A A . 9 SER C 1 1
19 42634 1 1 9 SER CA C 11.727 11.042 8.161 1.00 . A A . 9 SER CA 1 1
19 42635 1 1 9 SER CB C 11.357 9.757 7.408 1.00 . A A . 9 SER CB 1 1
19 42636 1 1 9 SER H H 12.968 9.963 9.496 1.00 . A A . 9 SER H 1 1
19 42637 1 1 9 SER HA H 11.999 11.800 7.441 1.00 . A A . 9 SER HA 1 1
19 42638 1 1 9 SER HB2 H 12.237 9.358 6.928 1.00 . A A . 9 SER HB2 1 1
19 42639 1 1 9 SER HB3 H 10.969 9.032 8.108 1.00 . A A . 9 SER HB3 1 1
19 42640 1 1 9 SER HG H 10.297 9.238 5.839 1.00 . A A . 9 SER HG 1 1
19 42641 1 1 9 SER N N 12.887 10.813 9.010 1.00 . A A . 9 SER N 1 1
19 42642 1 1 9 SER O O 9.587 10.820 9.244 1.00 . A A . 9 SER O 1 1
19 42643 1 1 9 SER OG O 10.374 10.003 6.416 1.00 . A A . 9 SER OG 1 1
19 42644 1 1 10 HIS C C 9.668 15.001 9.872 1.00 . A A . 10 HIS C 1 1
19 42645 1 1 10 HIS CA C 9.531 13.501 10.091 1.00 . A A . 10 HIS CA 1 1
19 42646 1 1 10 HIS CB C 9.535 13.196 11.600 1.00 . A A . 10 HIS CB 1 1
19 42647 1 1 10 HIS CD2 C 7.827 11.238 11.737 1.00 . A A . 10 HIS CD2 1 1
19 42648 1 1 10 HIS CE1 C 9.077 9.797 12.812 1.00 . A A . 10 HIS CE1 1 1
19 42649 1 1 10 HIS CG C 9.027 11.829 11.961 1.00 . A A . 10 HIS CG 1 1
19 42650 1 1 10 HIS H H 11.457 13.306 9.228 1.00 . A A . 10 HIS H 1 1
19 42651 1 1 10 HIS HA H 8.598 13.169 9.660 1.00 . A A . 10 HIS HA 1 1
19 42652 1 1 10 HIS HB2 H 10.545 13.277 11.968 1.00 . A A . 10 HIS HB2 1 1
19 42653 1 1 10 HIS HB3 H 8.918 13.924 12.105 1.00 . A A . 10 HIS HB3 1 1
19 42654 1 1 10 HIS HD1 H 10.709 11.032 12.966 1.00 . A A . 10 HIS HD1 1 1
19 42655 1 1 10 HIS HD2 H 6.981 11.680 11.227 1.00 . A A . 10 HIS HD2 1 1
19 42656 1 1 10 HIS HE1 H 9.414 8.901 13.312 1.00 . A A . 10 HIS HE1 1 1
19 42657 1 1 10 HIS HE2 H 7.209 9.274 12.153 1.00 . A A . 10 HIS HE2 1 1
19 42658 1 1 10 HIS N N 10.623 12.813 9.396 1.00 . A A . 10 HIS N 1 1
19 42659 1 1 10 HIS ND1 N 9.784 10.897 12.640 1.00 . A A . 10 HIS ND1 1 1
19 42660 1 1 10 HIS NE2 N 7.887 9.976 12.273 1.00 . A A . 10 HIS NE2 1 1
19 42661 1 1 10 HIS O O 10.589 15.622 10.404 1.00 . A A . 10 HIS O 1 1
19 42662 1 1 11 MET C C 7.516 17.562 8.291 1.00 . A A . 11 MET C 1 1
19 42663 1 1 11 MET CA C 8.867 16.988 8.722 1.00 . A A . 11 MET CA 1 1
19 42664 1 1 11 MET CB C 9.894 17.187 7.600 1.00 . A A . 11 MET CB 1 1
19 42665 1 1 11 MET CE C 10.113 15.683 3.706 1.00 . A A . 11 MET CE 1 1
19 42666 1 1 11 MET CG C 9.581 16.411 6.326 1.00 . A A . 11 MET CG 1 1
19 42667 1 1 11 MET H H 8.033 15.041 8.720 1.00 . A A . 11 MET H 1 1
19 42668 1 1 11 MET HA H 9.203 17.520 9.597 1.00 . A A . 11 MET HA 1 1
19 42669 1 1 11 MET HB2 H 9.936 18.237 7.352 1.00 . A A . 11 MET HB2 1 1
19 42670 1 1 11 MET HB3 H 10.864 16.871 7.958 1.00 . A A . 11 MET HB3 1 1
19 42671 1 1 11 MET HE1 H 10.714 15.793 2.814 1.00 . A A . 11 MET HE1 1 1
19 42672 1 1 11 MET HE2 H 9.087 15.935 3.480 1.00 . A A . 11 MET HE2 1 1
19 42673 1 1 11 MET HE3 H 10.166 14.662 4.051 1.00 . A A . 11 MET HE3 1 1
19 42674 1 1 11 MET HG2 H 9.635 15.356 6.544 1.00 . A A . 11 MET HG2 1 1
19 42675 1 1 11 MET HG3 H 8.580 16.660 6.004 1.00 . A A . 11 MET HG3 1 1
19 42676 1 1 11 MET N N 8.772 15.574 9.073 1.00 . A A . 11 MET N 1 1
19 42677 1 1 11 MET O O 7.460 18.434 7.427 1.00 . A A . 11 MET O 1 1
19 42678 1 1 11 MET SD S 10.728 16.780 4.982 1.00 . A A . 11 MET SD 1 1
19 42679 1 1 12 ASP C C 4.183 17.555 9.797 1.00 . A A . 12 ASP C 1 1
19 42680 1 1 12 ASP CA C 5.106 17.638 8.589 1.00 . A A . 12 ASP CA 1 1
19 42681 1 1 12 ASP CB C 4.466 16.917 7.397 1.00 . A A . 12 ASP CB 1 1
19 42682 1 1 12 ASP CG C 3.093 17.473 7.051 1.00 . A A . 12 ASP CG 1 1
19 42683 1 1 12 ASP H H 6.515 16.375 9.564 1.00 . A A . 12 ASP H 1 1
19 42684 1 1 12 ASP HA H 5.236 18.678 8.333 1.00 . A A . 12 ASP HA 1 1
19 42685 1 1 12 ASP HB2 H 5.105 17.025 6.533 1.00 . A A . 12 ASP HB2 1 1
19 42686 1 1 12 ASP HB3 H 4.362 15.867 7.634 1.00 . A A . 12 ASP HB3 1 1
19 42687 1 1 12 ASP N N 6.430 17.092 8.894 1.00 . A A . 12 ASP N 1 1
19 42688 1 1 12 ASP O O 4.023 16.491 10.402 1.00 . A A . 12 ASP O 1 1
19 42689 1 1 12 ASP OD1 O 2.935 18.713 7.022 1.00 . A A . 12 ASP OD1 1 1
19 42690 1 1 12 ASP OD2 O 2.170 16.672 6.784 1.00 . A A . 12 ASP OD2 1 1
19 42691 1 1 13 TYR C C 1.438 19.616 10.798 1.00 . A A . 13 TYR C 1 1
19 42692 1 1 13 TYR CA C 2.626 18.768 11.226 1.00 . A A . 13 TYR CA 1 1
19 42693 1 1 13 TYR CB C 3.246 19.356 12.494 1.00 . A A . 13 TYR CB 1 1
19 42694 1 1 13 TYR CD1 C 3.003 17.655 14.330 1.00 . A A . 13 TYR CD1 1 1
19 42695 1 1 13 TYR CD2 C 5.173 17.998 13.409 1.00 . A A . 13 TYR CD2 1 1
19 42696 1 1 13 TYR CE1 C 3.512 16.704 15.192 1.00 . A A . 13 TYR CE1 1 1
19 42697 1 1 13 TYR CE2 C 5.691 17.046 14.266 1.00 . A A . 13 TYR CE2 1 1
19 42698 1 1 13 TYR CG C 3.821 18.318 13.427 1.00 . A A . 13 TYR CG 1 1
19 42699 1 1 13 TYR CZ C 4.856 16.402 15.156 1.00 . A A . 13 TYR CZ 1 1
19 42700 1 1 13 TYR H H 3.849 19.518 9.676 1.00 . A A . 13 TYR H 1 1
19 42701 1 1 13 TYR HA H 2.284 17.764 11.434 1.00 . A A . 13 TYR HA 1 1
19 42702 1 1 13 TYR HB2 H 4.044 20.029 12.218 1.00 . A A . 13 TYR HB2 1 1
19 42703 1 1 13 TYR HB3 H 2.488 19.905 13.034 1.00 . A A . 13 TYR HB3 1 1
19 42704 1 1 13 TYR HD1 H 1.950 17.894 14.356 1.00 . A A . 13 TYR HD1 1 1
19 42705 1 1 13 TYR HD2 H 5.824 18.507 12.714 1.00 . A A . 13 TYR HD2 1 1
19 42706 1 1 13 TYR HE1 H 2.857 16.201 15.889 1.00 . A A . 13 TYR HE1 1 1
19 42707 1 1 13 TYR HE2 H 6.745 16.811 14.238 1.00 . A A . 13 TYR HE2 1 1
19 42708 1 1 13 TYR HH H 4.825 14.651 15.957 1.00 . A A . 13 TYR HH 1 1
19 42709 1 1 13 TYR N N 3.606 18.692 10.154 1.00 . A A . 13 TYR N 1 1
19 42710 1 1 13 TYR O O 1.560 20.833 10.646 1.00 . A A . 13 TYR O 1 1
19 42711 1 1 13 TYR OH O 5.365 15.452 16.013 1.00 . A A . 13 TYR OH 1 1
19 42712 1 1 14 PRO C C -1.454 20.553 11.354 1.00 . A A . 14 PRO C 1 1
19 42713 1 1 14 PRO CA C -0.949 19.683 10.209 1.00 . A A . 14 PRO CA 1 1
19 42714 1 1 14 PRO CB C -1.950 18.559 9.907 1.00 . A A . 14 PRO CB 1 1
19 42715 1 1 14 PRO CD C 0.073 17.528 10.658 1.00 . A A . 14 PRO CD 1 1
19 42716 1 1 14 PRO CG C -1.129 17.318 9.785 1.00 . A A . 14 PRO CG 1 1
19 42717 1 1 14 PRO HA H -0.806 20.295 9.329 1.00 . A A . 14 PRO HA 1 1
19 42718 1 1 14 PRO HB2 H -2.660 18.482 10.716 1.00 . A A . 14 PRO HB2 1 1
19 42719 1 1 14 PRO HB3 H -2.470 18.777 8.985 1.00 . A A . 14 PRO HB3 1 1
19 42720 1 1 14 PRO HD2 H -0.136 17.221 11.672 1.00 . A A . 14 PRO HD2 1 1
19 42721 1 1 14 PRO HD3 H 0.926 16.994 10.265 1.00 . A A . 14 PRO HD3 1 1
19 42722 1 1 14 PRO HG2 H -1.698 16.467 10.129 1.00 . A A . 14 PRO HG2 1 1
19 42723 1 1 14 PRO HG3 H -0.826 17.177 8.758 1.00 . A A . 14 PRO HG3 1 1
19 42724 1 1 14 PRO N N 0.279 18.980 10.577 1.00 . A A . 14 PRO N 1 1
19 42725 1 1 14 PRO O O -1.854 20.043 12.404 1.00 . A A . 14 PRO O 1 1
19 42726 1 1 15 SER C C -3.144 23.472 11.812 1.00 . A A . 15 SER C 1 1
19 42727 1 1 15 SER CA C -1.830 22.799 12.188 1.00 . A A . 15 SER CA 1 1
19 42728 1 1 15 SER CB C -0.737 23.847 12.406 1.00 . A A . 15 SER CB 1 1
19 42729 1 1 15 SER H H -1.100 22.206 10.291 1.00 . A A . 15 SER H 1 1
19 42730 1 1 15 SER HA H -1.971 22.244 13.103 1.00 . A A . 15 SER HA 1 1
19 42731 1 1 15 SER HB2 H -1.104 24.613 13.075 1.00 . A A . 15 SER HB2 1 1
19 42732 1 1 15 SER HB3 H 0.130 23.374 12.841 1.00 . A A . 15 SER HB3 1 1
19 42733 1 1 15 SER HG H -1.155 24.682 10.678 1.00 . A A . 15 SER HG 1 1
19 42734 1 1 15 SER N N -1.416 21.860 11.158 1.00 . A A . 15 SER N 1 1
19 42735 1 1 15 SER O O -3.198 24.243 10.850 1.00 . A A . 15 SER O 1 1
19 42736 1 1 15 SER OG O -0.360 24.455 11.179 1.00 . A A . 15 SER OG 1 1
19 42737 1 1 16 PHE C C -6.114 23.295 11.019 1.00 . A A . 16 PHE C 1 1
19 42738 1 1 16 PHE CA C -5.532 23.732 12.360 1.00 . A A . 16 PHE CA 1 1
19 42739 1 1 16 PHE CB C -5.493 25.265 12.437 1.00 . A A . 16 PHE CB 1 1
19 42740 1 1 16 PHE CD1 C -5.776 25.742 14.888 1.00 . A A . 16 PHE CD1 1 1
19 42741 1 1 16 PHE CD2 C -3.723 26.363 13.840 1.00 . A A . 16 PHE CD2 1 1
19 42742 1 1 16 PHE CE1 C -5.313 26.236 16.091 1.00 . A A . 16 PHE CE1 1 1
19 42743 1 1 16 PHE CE2 C -3.256 26.859 15.042 1.00 . A A . 16 PHE CE2 1 1
19 42744 1 1 16 PHE CG C -4.987 25.799 13.749 1.00 . A A . 16 PHE CG 1 1
19 42745 1 1 16 PHE CZ C -4.052 26.795 16.168 1.00 . A A . 16 PHE CZ 1 1
19 42746 1 1 16 PHE H H -4.078 22.490 13.286 1.00 . A A . 16 PHE H 1 1
19 42747 1 1 16 PHE HA H -6.171 23.361 13.146 1.00 . A A . 16 PHE HA 1 1
19 42748 1 1 16 PHE HB2 H -4.846 25.639 11.657 1.00 . A A . 16 PHE HB2 1 1
19 42749 1 1 16 PHE HB3 H -6.490 25.650 12.282 1.00 . A A . 16 PHE HB3 1 1
19 42750 1 1 16 PHE HD1 H -6.762 25.305 14.828 1.00 . A A . 16 PHE HD1 1 1
19 42751 1 1 16 PHE HD2 H -3.099 26.415 12.959 1.00 . A A . 16 PHE HD2 1 1
19 42752 1 1 16 PHE HE1 H -5.938 26.186 16.971 1.00 . A A . 16 PHE HE1 1 1
19 42753 1 1 16 PHE HE2 H -2.269 27.295 15.102 1.00 . A A . 16 PHE HE2 1 1
19 42754 1 1 16 PHE HZ H -3.689 27.182 17.109 1.00 . A A . 16 PHE HZ 1 1
19 42755 1 1 16 PHE N N -4.199 23.154 12.565 1.00 . A A . 16 PHE N 1 1
19 42756 1 1 16 PHE O O -7.052 23.906 10.503 1.00 . A A . 16 PHE O 1 1
19 42757 1 1 17 ASP C C -7.273 20.939 9.262 1.00 . A A . 17 ASP C 1 1
19 42758 1 1 17 ASP CA C -5.969 21.719 9.168 1.00 . A A . 17 ASP CA 1 1
19 42759 1 1 17 ASP CB C -4.874 20.825 8.575 1.00 . A A . 17 ASP CB 1 1
19 42760 1 1 17 ASP CG C -5.294 20.182 7.268 1.00 . A A . 17 ASP CG 1 1
19 42761 1 1 17 ASP H H -4.868 21.742 10.968 1.00 . A A . 17 ASP H 1 1
19 42762 1 1 17 ASP HA H -6.117 22.567 8.517 1.00 . A A . 17 ASP HA 1 1
19 42763 1 1 17 ASP HB2 H -3.990 21.420 8.392 1.00 . A A . 17 ASP HB2 1 1
19 42764 1 1 17 ASP HB3 H -4.634 20.042 9.280 1.00 . A A . 17 ASP HB3 1 1
19 42765 1 1 17 ASP N N -5.563 22.219 10.474 1.00 . A A . 17 ASP N 1 1
19 42766 1 1 17 ASP O O -7.483 20.187 10.220 1.00 . A A . 17 ASP O 1 1
19 42767 1 1 17 ASP OD1 O -5.306 20.885 6.234 1.00 . A A . 17 ASP OD1 1 1
19 42768 1 1 17 ASP OD2 O -5.616 18.975 7.271 1.00 . A A . 17 ASP OD2 1 1
19 42769 1 1 18 LYS C C -10.426 20.847 9.173 1.00 . A A . 18 LYS C 1 1
19 42770 1 1 18 LYS CA C -9.398 20.408 8.126 1.00 . A A . 18 LYS CA 1 1
19 42771 1 1 18 LYS CB C -9.130 18.900 8.199 1.00 . A A . 18 LYS CB 1 1
19 42772 1 1 18 LYS CD C -9.831 16.631 7.414 1.00 . A A . 18 LYS CD 1 1
19 42773 1 1 18 LYS CE C -8.873 16.678 6.229 1.00 . A A . 18 LYS CE 1 1
19 42774 1 1 18 LYS CG C -10.302 18.028 7.790 1.00 . A A . 18 LYS CG 1 1
19 42775 1 1 18 LYS H H -7.921 21.819 7.587 1.00 . A A . 18 LYS H 1 1
19 42776 1 1 18 LYS HA H -9.798 20.638 7.149 1.00 . A A . 18 LYS HA 1 1
19 42777 1 1 18 LYS HB2 H -8.301 18.665 7.550 1.00 . A A . 18 LYS HB2 1 1
19 42778 1 1 18 LYS HB3 H -8.860 18.645 9.213 1.00 . A A . 18 LYS HB3 1 1
19 42779 1 1 18 LYS HD2 H -9.325 16.191 8.261 1.00 . A A . 18 LYS HD2 1 1
19 42780 1 1 18 LYS HD3 H -10.688 16.030 7.151 1.00 . A A . 18 LYS HD3 1 1
19 42781 1 1 18 LYS HE2 H -9.398 17.078 5.376 1.00 . A A . 18 LYS HE2 1 1
19 42782 1 1 18 LYS HE3 H -8.048 17.329 6.478 1.00 . A A . 18 LYS HE3 1 1
19 42783 1 1 18 LYS HG2 H -10.996 17.958 8.614 1.00 . A A . 18 LYS HG2 1 1
19 42784 1 1 18 LYS HG3 H -10.793 18.475 6.939 1.00 . A A . 18 LYS HG3 1 1
19 42785 1 1 18 LYS HZ1 H -7.783 15.397 4.995 1.00 . A A . 18 LYS HZ1 1 1
19 42786 1 1 18 LYS HZ2 H -9.123 14.661 5.727 1.00 . A A . 18 LYS HZ2 1 1
19 42787 1 1 18 LYS HZ3 H -7.725 14.974 6.638 1.00 . A A . 18 LYS HZ3 1 1
19 42788 1 1 18 LYS N N -8.141 21.145 8.264 1.00 . A A . 18 LYS N 1 1
19 42789 1 1 18 LYS NZ N -8.341 15.335 5.874 1.00 . A A . 18 LYS NZ 1 1
19 42790 1 1 18 LYS O O -10.108 21.022 10.348 1.00 . A A . 18 LYS O 1 1
19 42791 1 1 19 PHE C C -13.860 20.489 9.523 1.00 . A A . 19 PHE C 1 1
19 42792 1 1 19 PHE CA C -12.715 21.484 9.614 1.00 . A A . 19 PHE CA 1 1
19 42793 1 1 19 PHE CB C -13.167 22.901 9.254 1.00 . A A . 19 PHE CB 1 1
19 42794 1 1 19 PHE CD1 C -11.543 24.465 10.361 1.00 . A A . 19 PHE CD1 1 1
19 42795 1 1 19 PHE CD2 C -11.508 24.288 7.984 1.00 . A A . 19 PHE CD2 1 1
19 42796 1 1 19 PHE CE1 C -10.516 25.388 10.310 1.00 . A A . 19 PHE CE1 1 1
19 42797 1 1 19 PHE CE2 C -10.479 25.211 7.927 1.00 . A A . 19 PHE CE2 1 1
19 42798 1 1 19 PHE CG C -12.051 23.907 9.201 1.00 . A A . 19 PHE CG 1 1
19 42799 1 1 19 PHE CZ C -9.983 25.762 9.092 1.00 . A A . 19 PHE CZ 1 1
19 42800 1 1 19 PHE H H -11.906 20.828 7.816 1.00 . A A . 19 PHE H 1 1
19 42801 1 1 19 PHE HA H -12.327 21.478 10.624 1.00 . A A . 19 PHE HA 1 1
19 42802 1 1 19 PHE HB2 H -13.642 22.883 8.285 1.00 . A A . 19 PHE HB2 1 1
19 42803 1 1 19 PHE HB3 H -13.878 23.230 9.986 1.00 . A A . 19 PHE HB3 1 1
19 42804 1 1 19 PHE HD1 H -11.957 24.173 11.315 1.00 . A A . 19 PHE HD1 1 1
19 42805 1 1 19 PHE HD2 H -11.896 23.860 7.072 1.00 . A A . 19 PHE HD2 1 1
19 42806 1 1 19 PHE HE1 H -10.129 25.817 11.224 1.00 . A A . 19 PHE HE1 1 1
19 42807 1 1 19 PHE HE2 H -10.064 25.500 6.973 1.00 . A A . 19 PHE HE2 1 1
19 42808 1 1 19 PHE HZ H -9.180 26.482 9.052 1.00 . A A . 19 PHE HZ 1 1
19 42809 1 1 19 PHE N N -11.668 21.035 8.739 1.00 . A A . 19 PHE N 1 1
19 42810 1 1 19 PHE O O -14.272 19.938 10.541 1.00 . A A . 19 PHE O 1 1
19 42811 1 1 20 LEU C C -15.335 21.928 6.810 1.00 . A A . 20 LEU C 1 1
19 42812 1 1 20 LEU CA C -14.139 21.034 7.107 1.00 . A A . 20 LEU CA 1 1
19 42813 1 1 20 LEU CB C -13.873 20.130 5.897 1.00 . A A . 20 LEU CB 1 1
19 42814 1 1 20 LEU CD1 C -12.302 18.750 4.517 1.00 . A A . 20 LEU CD1 1 1
19 42815 1 1 20 LEU CD2 C -11.589 21.001 5.338 1.00 . A A . 20 LEU CD2 1 1
19 42816 1 1 20 LEU CG C -12.409 19.756 5.654 1.00 . A A . 20 LEU CG 1 1
19 42817 1 1 20 LEU H H -14.945 19.449 8.224 1.00 . A A . 20 LEU H 1 1
19 42818 1 1 20 LEU HA H -13.275 21.653 7.287 1.00 . A A . 20 LEU HA 1 1
19 42819 1 1 20 LEU HB2 H -14.437 19.216 6.030 1.00 . A A . 20 LEU HB2 1 1
19 42820 1 1 20 LEU HB3 H -14.244 20.631 5.017 1.00 . A A . 20 LEU HB3 1 1
19 42821 1 1 20 LEU HD11 H -12.859 17.859 4.770 1.00 . A A . 20 LEU HD11 1 1
19 42822 1 1 20 LEU HD12 H -11.265 18.493 4.360 1.00 . A A . 20 LEU HD12 1 1
19 42823 1 1 20 LEU HD13 H -12.706 19.184 3.614 1.00 . A A . 20 LEU HD13 1 1
19 42824 1 1 20 LEU HD21 H -11.624 21.680 6.178 1.00 . A A . 20 LEU HD21 1 1
19 42825 1 1 20 LEU HD22 H -11.995 21.487 4.464 1.00 . A A . 20 LEU HD22 1 1
19 42826 1 1 20 LEU HD23 H -10.565 20.716 5.147 1.00 . A A . 20 LEU HD23 1 1
19 42827 1 1 20 LEU HG H -12.005 19.301 6.546 1.00 . A A . 20 LEU HG 1 1
19 42828 1 1 20 LEU N N -14.389 20.236 8.314 1.00 . A A . 20 LEU N 1 1
19 42829 1 1 20 LEU O O -15.192 23.020 6.261 1.00 . A A . 20 LEU O 1 1
19 42830 1 1 21 GLY C C -18.296 21.847 5.546 1.00 . A A . 21 GLY C 1 1
19 42831 1 1 21 GLY CA C -17.728 22.196 6.905 1.00 . A A . 21 GLY CA 1 1
19 42832 1 1 21 GLY H H -16.565 20.608 7.674 1.00 . A A . 21 GLY H 1 1
19 42833 1 1 21 GLY HA2 H -18.462 21.969 7.665 1.00 . A A . 21 GLY HA2 1 1
19 42834 1 1 21 GLY HA3 H -17.511 23.253 6.932 1.00 . A A . 21 GLY HA3 1 1
19 42835 1 1 21 GLY N N -16.515 21.461 7.189 1.00 . A A . 21 GLY N 1 1
19 42836 1 1 21 GLY O O -19.290 21.128 5.446 1.00 . A A . 21 GLY O 1 1
19 42837 1 1 22 THR C C -16.924 21.731 2.229 1.00 . A A . 22 THR C 1 1
19 42838 1 1 22 THR CA C -18.099 22.090 3.136 1.00 . A A . 22 THR CA 1 1
19 42839 1 1 22 THR CB C -18.844 23.313 2.564 1.00 . A A . 22 THR CB 1 1
19 42840 1 1 22 THR CG2 C -20.323 23.267 2.914 1.00 . A A . 22 THR CG2 1 1
19 42841 1 1 22 THR H H -16.847 22.878 4.646 1.00 . A A . 22 THR H 1 1
19 42842 1 1 22 THR HA H -18.787 21.256 3.160 1.00 . A A . 22 THR HA 1 1
19 42843 1 1 22 THR HB H -18.743 23.304 1.488 1.00 . A A . 22 THR HB 1 1
19 42844 1 1 22 THR HG1 H -17.386 24.653 2.680 1.00 . A A . 22 THR HG1 1 1
19 42845 1 1 22 THR HG21 H -20.438 23.261 3.987 1.00 . A A . 22 THR HG21 1 1
19 42846 1 1 22 THR HG22 H -20.765 22.372 2.500 1.00 . A A . 22 THR HG22 1 1
19 42847 1 1 22 THR HG23 H -20.817 24.136 2.504 1.00 . A A . 22 THR HG23 1 1
19 42848 1 1 22 THR N N -17.653 22.339 4.499 1.00 . A A . 22 THR N 1 1
19 42849 1 1 22 THR O O -15.787 21.636 2.695 1.00 . A A . 22 THR O 1 1
19 42850 1 1 22 THR OG1 O -18.264 24.524 3.076 1.00 . A A . 22 THR OG1 1 1
19 42851 1 1 23 GLU C C -15.781 19.726 0.056 1.00 . A A . 23 GLU C 1 1
19 42852 1 1 23 GLU CA C -16.232 21.181 -0.076 1.00 . A A . 23 GLU CA 1 1
19 42853 1 1 23 GLU CB C -15.037 22.139 -0.053 1.00 . A A . 23 GLU CB 1 1
19 42854 1 1 23 GLU CD C -13.030 22.985 -1.323 1.00 . A A . 23 GLU CD 1 1
19 42855 1 1 23 GLU CG C -13.999 21.842 -1.121 1.00 . A A . 23 GLU CG 1 1
19 42856 1 1 23 GLU H H -18.165 21.605 0.665 1.00 . A A . 23 GLU H 1 1
19 42857 1 1 23 GLU HA H -16.724 21.284 -1.032 1.00 . A A . 23 GLU HA 1 1
19 42858 1 1 23 GLU HB2 H -15.395 23.147 -0.202 1.00 . A A . 23 GLU HB2 1 1
19 42859 1 1 23 GLU HB3 H -14.557 22.077 0.914 1.00 . A A . 23 GLU HB3 1 1
19 42860 1 1 23 GLU HG2 H -13.444 20.963 -0.832 1.00 . A A . 23 GLU HG2 1 1
19 42861 1 1 23 GLU HG3 H -14.507 21.653 -2.056 1.00 . A A . 23 GLU HG3 1 1
19 42862 1 1 23 GLU N N -17.224 21.528 0.944 1.00 . A A . 23 GLU N 1 1
19 42863 1 1 23 GLU O O -15.075 19.346 0.994 1.00 . A A . 23 GLU O 1 1
19 42864 1 1 23 GLU OE1 O -12.093 23.131 -0.510 1.00 . A A . 23 GLU OE1 1 1
19 42865 1 1 23 GLU OE2 O -13.190 23.736 -2.310 1.00 . A A . 23 GLU OE2 1 1
19 42866 1 1 24 ASN C C -15.003 17.157 -2.104 1.00 . A A . 24 ASN C 1 1
19 42867 1 1 24 ASN CA C -15.911 17.490 -0.918 1.00 . A A . 24 ASN CA 1 1
19 42868 1 1 24 ASN CB C -17.240 16.722 -1.000 1.00 . A A . 24 ASN CB 1 1
19 42869 1 1 24 ASN CG C -17.109 15.235 -0.721 1.00 . A A . 24 ASN CG 1 1
19 42870 1 1 24 ASN H H -16.700 19.310 -1.663 1.00 . A A . 24 ASN H 1 1
19 42871 1 1 24 ASN HA H -15.404 17.239 0.002 1.00 . A A . 24 ASN HA 1 1
19 42872 1 1 24 ASN HB2 H -17.927 17.138 -0.279 1.00 . A A . 24 ASN HB2 1 1
19 42873 1 1 24 ASN HB3 H -17.654 16.846 -1.991 1.00 . A A . 24 ASN HB3 1 1
19 42874 1 1 24 ASN HD21 H -17.384 15.547 1.219 1.00 . A A . 24 ASN HD21 1 1
19 42875 1 1 24 ASN HD22 H -17.155 13.899 0.747 1.00 . A A . 24 ASN HD22 1 1
19 42876 1 1 24 ASN N N -16.192 18.922 -0.912 1.00 . A A . 24 ASN N 1 1
19 42877 1 1 24 ASN ND2 N -17.225 14.856 0.542 1.00 . A A . 24 ASN ND2 1 1
19 42878 1 1 24 ASN O O -14.860 16.004 -2.511 1.00 . A A . 24 ASN O 1 1
19 42879 1 1 24 ASN OD1 O -16.925 14.429 -1.634 1.00 . A A . 24 ASN OD1 1 1
19 42880 1 1 25 ALA C C -12.391 17.101 -3.687 1.00 . A A . 25 ALA C 1 1
19 42881 1 1 25 ALA CA C -13.542 18.094 -3.833 1.00 . A A . 25 ALA CA 1 1
19 42882 1 1 25 ALA CB C -13.011 19.467 -4.214 1.00 . A A . 25 ALA CB 1 1
19 42883 1 1 25 ALA H H -14.432 19.063 -2.180 1.00 . A A . 25 ALA H 1 1
19 42884 1 1 25 ALA HA H -14.182 17.754 -4.632 1.00 . A A . 25 ALA HA 1 1
19 42885 1 1 25 ALA HB1 H -13.836 20.152 -4.333 1.00 . A A . 25 ALA HB1 1 1
19 42886 1 1 25 ALA HB2 H -12.465 19.397 -5.143 1.00 . A A . 25 ALA HB2 1 1
19 42887 1 1 25 ALA HB3 H -12.353 19.828 -3.436 1.00 . A A . 25 ALA HB3 1 1
19 42888 1 1 25 ALA N N -14.358 18.195 -2.626 1.00 . A A . 25 ALA N 1 1
19 42889 1 1 25 ALA O O -12.037 16.418 -4.650 1.00 . A A . 25 ALA O 1 1
19 42890 1 1 26 GLU C C -11.167 14.645 -2.438 1.00 . A A . 26 GLU C 1 1
19 42891 1 1 26 GLU CA C -10.701 16.082 -2.288 1.00 . A A . 26 GLU CA 1 1
19 42892 1 1 26 GLU CB C -10.033 16.278 -0.927 1.00 . A A . 26 GLU CB 1 1
19 42893 1 1 26 GLU CD C -8.128 17.461 0.240 1.00 . A A . 26 GLU CD 1 1
19 42894 1 1 26 GLU CG C -9.194 17.543 -0.836 1.00 . A A . 26 GLU CG 1 1
19 42895 1 1 26 GLU H H -12.129 17.565 -1.747 1.00 . A A . 26 GLU H 1 1
19 42896 1 1 26 GLU HA H -9.974 16.280 -3.058 1.00 . A A . 26 GLU HA 1 1
19 42897 1 1 26 GLU HB2 H -10.800 16.325 -0.168 1.00 . A A . 26 GLU HB2 1 1
19 42898 1 1 26 GLU HB3 H -9.393 15.431 -0.729 1.00 . A A . 26 GLU HB3 1 1
19 42899 1 1 26 GLU HG2 H -8.710 17.709 -1.786 1.00 . A A . 26 GLU HG2 1 1
19 42900 1 1 26 GLU HG3 H -9.845 18.373 -0.615 1.00 . A A . 26 GLU HG3 1 1
19 42901 1 1 26 GLU N N -11.808 17.007 -2.495 1.00 . A A . 26 GLU N 1 1
19 42902 1 1 26 GLU O O -10.463 13.816 -3.005 1.00 . A A . 26 GLU O 1 1
19 42903 1 1 26 GLU OE1 O -8.420 17.805 1.404 1.00 . A A . 26 GLU OE1 1 1
19 42904 1 1 26 GLU OE2 O -6.988 17.050 -0.081 1.00 . A A . 26 GLU OE2 1 1
19 42905 1 1 27 LEU C C -13.200 12.655 -3.501 1.00 . A A . 27 LEU C 1 1
19 42906 1 1 27 LEU CA C -12.937 13.031 -2.048 1.00 . A A . 27 LEU CA 1 1
19 42907 1 1 27 LEU CB C -14.227 12.949 -1.237 1.00 . A A . 27 LEU CB 1 1
19 42908 1 1 27 LEU CD1 C -13.195 11.581 0.601 1.00 . A A . 27 LEU CD1 1 1
19 42909 1 1 27 LEU CD2 C -13.477 14.055 0.909 1.00 . A A . 27 LEU CD2 1 1
19 42910 1 1 27 LEU CG C -14.059 12.792 0.280 1.00 . A A . 27 LEU CG 1 1
19 42911 1 1 27 LEU H H -12.901 15.076 -1.552 1.00 . A A . 27 LEU H 1 1
19 42912 1 1 27 LEU HA H -12.217 12.339 -1.634 1.00 . A A . 27 LEU HA 1 1
19 42913 1 1 27 LEU HB2 H -14.794 13.852 -1.417 1.00 . A A . 27 LEU HB2 1 1
19 42914 1 1 27 LEU HB3 H -14.796 12.116 -1.600 1.00 . A A . 27 LEU HB3 1 1
19 42915 1 1 27 LEU HD11 H -13.679 10.687 0.236 1.00 . A A . 27 LEU HD11 1 1
19 42916 1 1 27 LEU HD12 H -13.061 11.506 1.670 1.00 . A A . 27 LEU HD12 1 1
19 42917 1 1 27 LEU HD13 H -12.232 11.689 0.124 1.00 . A A . 27 LEU HD13 1 1
19 42918 1 1 27 LEU HD21 H -14.123 14.895 0.696 1.00 . A A . 27 LEU HD21 1 1
19 42919 1 1 27 LEU HD22 H -12.495 14.243 0.499 1.00 . A A . 27 LEU HD22 1 1
19 42920 1 1 27 LEU HD23 H -13.401 13.921 1.977 1.00 . A A . 27 LEU HD23 1 1
19 42921 1 1 27 LEU HG H -15.032 12.623 0.716 1.00 . A A . 27 LEU HG 1 1
19 42922 1 1 27 LEU N N -12.371 14.365 -1.961 1.00 . A A . 27 LEU N 1 1
19 42923 1 1 27 LEU O O -13.091 11.491 -3.880 1.00 . A A . 27 LEU O 1 1
19 42924 1 1 28 VAL C C -12.399 13.031 -6.388 1.00 . A A . 28 VAL C 1 1
19 42925 1 1 28 VAL CA C -13.718 13.458 -5.741 1.00 . A A . 28 VAL CA 1 1
19 42926 1 1 28 VAL CB C -14.234 14.744 -6.428 1.00 . A A . 28 VAL CB 1 1
19 42927 1 1 28 VAL CG1 C -14.485 14.513 -7.908 1.00 . A A . 28 VAL CG1 1 1
19 42928 1 1 28 VAL CG2 C -15.496 15.247 -5.745 1.00 . A A . 28 VAL CG2 1 1
19 42929 1 1 28 VAL H H -13.669 14.549 -3.927 1.00 . A A . 28 VAL H 1 1
19 42930 1 1 28 VAL HA H -14.450 12.674 -5.882 1.00 . A A . 28 VAL HA 1 1
19 42931 1 1 28 VAL HB H -13.476 15.506 -6.333 1.00 . A A . 28 VAL HB 1 1
19 42932 1 1 28 VAL HG11 H -14.822 15.434 -8.362 1.00 . A A . 28 VAL HG11 1 1
19 42933 1 1 28 VAL HG12 H -15.239 13.753 -8.031 1.00 . A A . 28 VAL HG12 1 1
19 42934 1 1 28 VAL HG13 H -13.569 14.193 -8.381 1.00 . A A . 28 VAL HG13 1 1
19 42935 1 1 28 VAL HG21 H -15.845 16.136 -6.249 1.00 . A A . 28 VAL HG21 1 1
19 42936 1 1 28 VAL HG22 H -15.276 15.481 -4.713 1.00 . A A . 28 VAL HG22 1 1
19 42937 1 1 28 VAL HG23 H -16.258 14.485 -5.788 1.00 . A A . 28 VAL HG23 1 1
19 42938 1 1 28 VAL N N -13.535 13.655 -4.309 1.00 . A A . 28 VAL N 1 1
19 42939 1 1 28 VAL O O -12.373 12.171 -7.271 1.00 . A A . 28 VAL O 1 1
19 42940 1 1 29 TYR C C -9.568 11.896 -5.881 1.00 . A A . 29 TYR C 1 1
19 42941 1 1 29 TYR CA C -9.976 13.272 -6.412 1.00 . A A . 29 TYR CA 1 1
19 42942 1 1 29 TYR CB C -8.953 14.335 -5.990 1.00 . A A . 29 TYR CB 1 1
19 42943 1 1 29 TYR CD1 C -7.194 14.216 -7.798 1.00 . A A . 29 TYR CD1 1 1
19 42944 1 1 29 TYR CD2 C -6.565 13.610 -5.578 1.00 . A A . 29 TYR CD2 1 1
19 42945 1 1 29 TYR CE1 C -5.911 13.951 -8.238 1.00 . A A . 29 TYR CE1 1 1
19 42946 1 1 29 TYR CE2 C -5.279 13.346 -6.011 1.00 . A A . 29 TYR CE2 1 1
19 42947 1 1 29 TYR CG C -7.544 14.048 -6.465 1.00 . A A . 29 TYR CG 1 1
19 42948 1 1 29 TYR CZ C -4.959 13.518 -7.342 1.00 . A A . 29 TYR CZ 1 1
19 42949 1 1 29 TYR H H -11.400 14.348 -5.262 1.00 . A A . 29 TYR H 1 1
19 42950 1 1 29 TYR HA H -10.015 13.232 -7.490 1.00 . A A . 29 TYR HA 1 1
19 42951 1 1 29 TYR HB2 H -9.252 15.290 -6.396 1.00 . A A . 29 TYR HB2 1 1
19 42952 1 1 29 TYR HB3 H -8.937 14.399 -4.911 1.00 . A A . 29 TYR HB3 1 1
19 42953 1 1 29 TYR HD1 H -7.941 14.557 -8.498 1.00 . A A . 29 TYR HD1 1 1
19 42954 1 1 29 TYR HD2 H -6.821 13.476 -4.537 1.00 . A A . 29 TYR HD2 1 1
19 42955 1 1 29 TYR HE1 H -5.658 14.088 -9.277 1.00 . A A . 29 TYR HE1 1 1
19 42956 1 1 29 TYR HE2 H -4.533 13.006 -5.308 1.00 . A A . 29 TYR HE2 1 1
19 42957 1 1 29 TYR HH H -3.401 13.942 -8.397 1.00 . A A . 29 TYR HH 1 1
19 42958 1 1 29 TYR N N -11.306 13.632 -5.933 1.00 . A A . 29 TYR N 1 1
19 42959 1 1 29 TYR O O -8.853 11.144 -6.548 1.00 . A A . 29 TYR O 1 1
19 42960 1 1 29 TYR OH O -3.681 13.252 -7.776 1.00 . A A . 29 TYR OH 1 1
19 42961 1 1 30 VAL C C -10.445 9.150 -4.837 1.00 . A A . 30 VAL C 1 1
19 42962 1 1 30 VAL CA C -9.768 10.282 -4.058 1.00 . A A . 30 VAL CA 1 1
19 42963 1 1 30 VAL CB C -10.242 10.263 -2.582 1.00 . A A . 30 VAL CB 1 1
19 42964 1 1 30 VAL CG1 C -10.126 8.871 -1.979 1.00 . A A . 30 VAL CG1 1 1
19 42965 1 1 30 VAL CG2 C -9.442 11.253 -1.753 1.00 . A A . 30 VAL CG2 1 1
19 42966 1 1 30 VAL H H -10.566 12.239 -4.186 1.00 . A A . 30 VAL H 1 1
19 42967 1 1 30 VAL HA H -8.699 10.120 -4.070 1.00 . A A . 30 VAL HA 1 1
19 42968 1 1 30 VAL HB H -11.281 10.560 -2.555 1.00 . A A . 30 VAL HB 1 1
19 42969 1 1 30 VAL HG11 H -9.094 8.553 -2.003 1.00 . A A . 30 VAL HG11 1 1
19 42970 1 1 30 VAL HG12 H -10.730 8.179 -2.548 1.00 . A A . 30 VAL HG12 1 1
19 42971 1 1 30 VAL HG13 H -10.471 8.892 -0.956 1.00 . A A . 30 VAL HG13 1 1
19 42972 1 1 30 VAL HG21 H -9.563 12.246 -2.162 1.00 . A A . 30 VAL HG21 1 1
19 42973 1 1 30 VAL HG22 H -8.397 10.982 -1.777 1.00 . A A . 30 VAL HG22 1 1
19 42974 1 1 30 VAL HG23 H -9.794 11.237 -0.733 1.00 . A A . 30 VAL HG23 1 1
19 42975 1 1 30 VAL N N -10.033 11.577 -4.678 1.00 . A A . 30 VAL N 1 1
19 42976 1 1 30 VAL O O -9.913 8.047 -4.932 1.00 . A A . 30 VAL O 1 1
19 42977 1 1 31 LEU C C -11.540 8.021 -7.412 1.00 . A A . 31 LEU C 1 1
19 42978 1 1 31 LEU CA C -12.344 8.439 -6.180 1.00 . A A . 31 LEU CA 1 1
19 42979 1 1 31 LEU CB C -13.709 8.987 -6.605 1.00 . A A . 31 LEU CB 1 1
19 42980 1 1 31 LEU CD1 C -15.966 9.892 -5.982 1.00 . A A . 31 LEU CD1 1 1
19 42981 1 1 31 LEU CD2 C -14.957 8.034 -4.647 1.00 . A A . 31 LEU CD2 1 1
19 42982 1 1 31 LEU CG C -14.671 9.294 -5.453 1.00 . A A . 31 LEU CG 1 1
19 42983 1 1 31 LEU H H -11.999 10.328 -5.278 1.00 . A A . 31 LEU H 1 1
19 42984 1 1 31 LEU HA H -12.495 7.571 -5.556 1.00 . A A . 31 LEU HA 1 1
19 42985 1 1 31 LEU HB2 H -13.551 9.895 -7.169 1.00 . A A . 31 LEU HB2 1 1
19 42986 1 1 31 LEU HB3 H -14.178 8.261 -7.251 1.00 . A A . 31 LEU HB3 1 1
19 42987 1 1 31 LEU HD11 H -16.429 9.198 -6.667 1.00 . A A . 31 LEU HD11 1 1
19 42988 1 1 31 LEU HD12 H -15.751 10.817 -6.497 1.00 . A A . 31 LEU HD12 1 1
19 42989 1 1 31 LEU HD13 H -16.636 10.085 -5.158 1.00 . A A . 31 LEU HD13 1 1
19 42990 1 1 31 LEU HD21 H -15.392 7.286 -5.293 1.00 . A A . 31 LEU HD21 1 1
19 42991 1 1 31 LEU HD22 H -15.645 8.268 -3.848 1.00 . A A . 31 LEU HD22 1 1
19 42992 1 1 31 LEU HD23 H -14.035 7.658 -4.231 1.00 . A A . 31 LEU HD23 1 1
19 42993 1 1 31 LEU HG H -14.213 10.017 -4.794 1.00 . A A . 31 LEU HG 1 1
19 42994 1 1 31 LEU N N -11.616 9.431 -5.396 1.00 . A A . 31 LEU N 1 1
19 42995 1 1 31 LEU O O -11.434 8.771 -8.386 1.00 . A A . 31 LEU O 1 1
19 42996 1 1 32 ARG C C -10.335 4.794 -8.541 1.00 . A A . 32 ARG C 1 1
19 42997 1 1 32 ARG CA C -10.149 6.308 -8.445 1.00 . A A . 32 ARG CA 1 1
19 42998 1 1 32 ARG CB C -8.676 6.669 -8.208 1.00 . A A . 32 ARG CB 1 1
19 42999 1 1 32 ARG CD C -6.371 7.018 -9.157 1.00 . A A . 32 ARG CD 1 1
19 43000 1 1 32 ARG CG C -7.795 6.568 -9.446 1.00 . A A . 32 ARG CG 1 1
19 43001 1 1 32 ARG CZ C -4.269 7.379 -10.402 1.00 . A A . 32 ARG CZ 1 1
19 43002 1 1 32 ARG H H -11.085 6.277 -6.550 1.00 . A A . 32 ARG H 1 1
19 43003 1 1 32 ARG HA H -10.487 6.764 -9.365 1.00 . A A . 32 ARG HA 1 1
19 43004 1 1 32 ARG HB2 H -8.623 7.682 -7.842 1.00 . A A . 32 ARG HB2 1 1
19 43005 1 1 32 ARG HB3 H -8.276 6.005 -7.457 1.00 . A A . 32 ARG HB3 1 1
19 43006 1 1 32 ARG HD2 H -6.395 8.025 -8.768 1.00 . A A . 32 ARG HD2 1 1
19 43007 1 1 32 ARG HD3 H -5.939 6.358 -8.421 1.00 . A A . 32 ARG HD3 1 1
19 43008 1 1 32 ARG HE H -5.968 6.676 -11.194 1.00 . A A . 32 ARG HE 1 1
19 43009 1 1 32 ARG HG2 H -7.776 5.542 -9.782 1.00 . A A . 32 ARG HG2 1 1
19 43010 1 1 32 ARG HG3 H -8.209 7.194 -10.222 1.00 . A A . 32 ARG HG3 1 1
19 43011 1 1 32 ARG HH11 H -4.142 7.824 -8.432 1.00 . A A . 32 ARG HH11 1 1
19 43012 1 1 32 ARG HH12 H -2.693 8.089 -9.346 1.00 . A A . 32 ARG HH12 1 1
19 43013 1 1 32 ARG HH21 H -4.061 7.027 -12.386 1.00 . A A . 32 ARG HH21 1 1
19 43014 1 1 32 ARG HH22 H -2.643 7.640 -11.585 1.00 . A A . 32 ARG HH22 1 1
19 43015 1 1 32 ARG N N -10.964 6.826 -7.354 1.00 . A A . 32 ARG N 1 1
19 43016 1 1 32 ARG NE N -5.542 6.993 -10.359 1.00 . A A . 32 ARG NE 1 1
19 43017 1 1 32 ARG NH1 N -3.653 7.796 -9.303 1.00 . A A . 32 ARG NH1 1 1
19 43018 1 1 32 ARG NH2 N -3.607 7.345 -11.549 1.00 . A A . 32 ARG NH2 1 1
19 43019 1 1 32 ARG O O -10.993 4.195 -7.689 1.00 . A A . 32 ARG O 1 1
19 43020 1 1 33 HIS C C -9.023 1.932 -8.883 1.00 . A A . 33 HIS C 1 1
19 43021 1 1 33 HIS CA C -9.923 2.752 -9.814 1.00 . A A . 33 HIS CA 1 1
19 43022 1 1 33 HIS CB C -9.607 2.437 -11.281 1.00 . A A . 33 HIS CB 1 1
19 43023 1 1 33 HIS CD2 C -11.040 0.295 -11.595 1.00 . A A . 33 HIS CD2 1 1
19 43024 1 1 33 HIS CE1 C -9.518 -0.977 -12.518 1.00 . A A . 33 HIS CE1 1 1
19 43025 1 1 33 HIS CG C -9.901 1.022 -11.681 1.00 . A A . 33 HIS CG 1 1
19 43026 1 1 33 HIS H H -9.234 4.715 -10.200 1.00 . A A . 33 HIS H 1 1
19 43027 1 1 33 HIS HA H -10.953 2.493 -9.616 1.00 . A A . 33 HIS HA 1 1
19 43028 1 1 33 HIS HB2 H -10.196 3.086 -11.911 1.00 . A A . 33 HIS HB2 1 1
19 43029 1 1 33 HIS HB3 H -8.557 2.625 -11.464 1.00 . A A . 33 HIS HB3 1 1
19 43030 1 1 33 HIS HD1 H -8.034 0.440 -12.484 1.00 . A A . 33 HIS HD1 1 1
19 43031 1 1 33 HIS HD2 H -11.983 0.630 -11.190 1.00 . A A . 33 HIS HD2 1 1
19 43032 1 1 33 HIS HE1 H -9.023 -1.822 -12.975 1.00 . A A . 33 HIS HE1 1 1
19 43033 1 1 33 HIS HE2 H -11.452 -1.620 -12.340 1.00 . A A . 33 HIS HE2 1 1
19 43034 1 1 33 HIS N N -9.768 4.186 -9.575 1.00 . A A . 33 HIS N 1 1
19 43035 1 1 33 HIS ND1 N -8.966 0.195 -12.264 1.00 . A A . 33 HIS ND1 1 1
19 43036 1 1 33 HIS NE2 N -10.774 -0.942 -12.120 1.00 . A A . 33 HIS NE2 1 1
19 43037 1 1 33 HIS O O -7.838 2.233 -8.725 1.00 . A A . 33 HIS O 1 1
19 43038 1 1 34 LYS C C -7.959 -0.961 -8.031 1.00 . A A . 34 LYS C 1 1
19 43039 1 1 34 LYS CA C -8.865 0.056 -7.326 1.00 . A A . 34 LYS CA 1 1
19 43040 1 1 34 LYS CB C -9.846 -0.654 -6.372 1.00 . A A . 34 LYS CB 1 1
19 43041 1 1 34 LYS CD C -10.547 -2.682 -7.744 1.00 . A A . 34 LYS CD 1 1
19 43042 1 1 34 LYS CE C -11.728 -3.441 -8.337 1.00 . A A . 34 LYS CE 1 1
19 43043 1 1 34 LYS CG C -10.997 -1.398 -7.054 1.00 . A A . 34 LYS CG 1 1
19 43044 1 1 34 LYS H H -10.544 0.695 -8.459 1.00 . A A . 34 LYS H 1 1
19 43045 1 1 34 LYS HA H -8.236 0.713 -6.741 1.00 . A A . 34 LYS HA 1 1
19 43046 1 1 34 LYS HB2 H -9.294 -1.369 -5.780 1.00 . A A . 34 LYS HB2 1 1
19 43047 1 1 34 LYS HB3 H -10.273 0.085 -5.709 1.00 . A A . 34 LYS HB3 1 1
19 43048 1 1 34 LYS HD2 H -9.859 -2.430 -8.537 1.00 . A A . 34 LYS HD2 1 1
19 43049 1 1 34 LYS HD3 H -10.052 -3.312 -7.022 1.00 . A A . 34 LYS HD3 1 1
19 43050 1 1 34 LYS HE2 H -12.314 -2.760 -8.935 1.00 . A A . 34 LYS HE2 1 1
19 43051 1 1 34 LYS HE3 H -11.348 -4.234 -8.964 1.00 . A A . 34 LYS HE3 1 1
19 43052 1 1 34 LYS HG2 H -11.735 -1.647 -6.309 1.00 . A A . 34 LYS HG2 1 1
19 43053 1 1 34 LYS HG3 H -11.441 -0.746 -7.791 1.00 . A A . 34 LYS HG3 1 1
19 43054 1 1 34 LYS HZ1 H -12.772 -3.332 -6.526 1.00 . A A . 34 LYS HZ1 1 1
19 43055 1 1 34 LYS HZ2 H -12.146 -4.869 -6.869 1.00 . A A . 34 LYS HZ2 1 1
19 43056 1 1 34 LYS HZ3 H -13.519 -4.311 -7.692 1.00 . A A . 34 LYS HZ3 1 1
19 43057 1 1 34 LYS N N -9.596 0.895 -8.274 1.00 . A A . 34 LYS N 1 1
19 43058 1 1 34 LYS NZ N -12.601 -4.031 -7.286 1.00 . A A . 34 LYS NZ 1 1
19 43059 1 1 34 LYS O O -7.844 -0.969 -9.257 1.00 . A A . 34 LYS O 1 1
19 43060 1 1 35 HIS C C -6.716 -4.193 -7.077 1.00 . A A . 35 HIS C 1 1
19 43061 1 1 35 HIS CA C -6.437 -2.854 -7.763 1.00 . A A . 35 HIS CA 1 1
19 43062 1 1 35 HIS CB C -4.966 -2.458 -7.586 1.00 . A A . 35 HIS CB 1 1
19 43063 1 1 35 HIS CD2 C -4.386 -0.250 -8.833 1.00 . A A . 35 HIS CD2 1 1
19 43064 1 1 35 HIS CE1 C -3.473 -1.130 -10.620 1.00 . A A . 35 HIS CE1 1 1
19 43065 1 1 35 HIS CG C -4.434 -1.597 -8.693 1.00 . A A . 35 HIS CG 1 1
19 43066 1 1 35 HIS H H -7.446 -1.749 -6.269 1.00 . A A . 35 HIS H 1 1
19 43067 1 1 35 HIS HA H -6.646 -2.958 -8.818 1.00 . A A . 35 HIS HA 1 1
19 43068 1 1 35 HIS HB2 H -4.857 -1.908 -6.663 1.00 . A A . 35 HIS HB2 1 1
19 43069 1 1 35 HIS HB3 H -4.361 -3.353 -7.540 1.00 . A A . 35 HIS HB3 1 1
19 43070 1 1 35 HIS HD1 H -3.743 -3.078 -10.030 1.00 . A A . 35 HIS HD1 1 1
19 43071 1 1 35 HIS HD2 H -4.754 0.482 -8.127 1.00 . A A . 35 HIS HD2 1 1
19 43072 1 1 35 HIS HE1 H -2.995 -1.242 -11.583 1.00 . A A . 35 HIS HE1 1 1
19 43073 1 1 35 HIS HE2 H -3.412 0.893 -10.308 1.00 . A A . 35 HIS HE2 1 1
19 43074 1 1 35 HIS N N -7.317 -1.813 -7.239 1.00 . A A . 35 HIS N 1 1
19 43075 1 1 35 HIS ND1 N -3.856 -2.116 -9.830 1.00 . A A . 35 HIS ND1 1 1
19 43076 1 1 35 HIS NE2 N -3.782 0.014 -10.040 1.00 . A A . 35 HIS NE2 1 1
19 43077 1 1 35 HIS O O -7.709 -4.328 -6.359 1.00 . A A . 35 HIS O 1 1
19 43078 1 1 36 GLY C C -5.849 -6.640 -5.286 1.00 . A A . 36 GLY C 1 1
19 43079 1 1 36 GLY CA C -6.039 -6.518 -6.791 1.00 . A A . 36 GLY CA 1 1
19 43080 1 1 36 GLY H H -5.034 -4.974 -7.831 1.00 . A A . 36 GLY H 1 1
19 43081 1 1 36 GLY HA2 H -7.042 -6.829 -7.035 1.00 . A A . 36 GLY HA2 1 1
19 43082 1 1 36 GLY HA3 H -5.342 -7.182 -7.282 1.00 . A A . 36 GLY HA3 1 1
19 43083 1 1 36 GLY N N -5.835 -5.169 -7.304 1.00 . A A . 36 GLY N 1 1
19 43084 1 1 36 GLY O O -5.784 -5.639 -4.574 1.00 . A A . 36 GLY O 1 1
19 43085 1 1 37 GLN C C -4.347 -7.737 -2.780 1.00 . A A . 37 GLN C 1 1
19 43086 1 1 37 GLN CA C -5.683 -8.158 -3.378 1.00 . A A . 37 GLN CA 1 1
19 43087 1 1 37 GLN CB C -5.928 -9.644 -3.101 1.00 . A A . 37 GLN CB 1 1
19 43088 1 1 37 GLN CD C -7.531 -11.601 -3.269 1.00 . A A . 37 GLN CD 1 1
19 43089 1 1 37 GLN CG C -7.242 -10.161 -3.660 1.00 . A A . 37 GLN CG 1 1
19 43090 1 1 37 GLN H H -5.699 -8.628 -5.442 1.00 . A A . 37 GLN H 1 1
19 43091 1 1 37 GLN HA H -6.466 -7.585 -2.902 1.00 . A A . 37 GLN HA 1 1
19 43092 1 1 37 GLN HB2 H -5.125 -10.217 -3.542 1.00 . A A . 37 GLN HB2 1 1
19 43093 1 1 37 GLN HB3 H -5.929 -9.803 -2.033 1.00 . A A . 37 GLN HB3 1 1
19 43094 1 1 37 GLN HE21 H -6.656 -11.347 -1.494 1.00 . A A . 37 GLN HE21 1 1
19 43095 1 1 37 GLN HE22 H -7.300 -12.925 -1.804 1.00 . A A . 37 GLN HE22 1 1
19 43096 1 1 37 GLN HG2 H -8.043 -9.541 -3.290 1.00 . A A . 37 GLN HG2 1 1
19 43097 1 1 37 GLN HG3 H -7.207 -10.097 -4.738 1.00 . A A . 37 GLN HG3 1 1
19 43098 1 1 37 GLN N N -5.743 -7.880 -4.811 1.00 . A A . 37 GLN N 1 1
19 43099 1 1 37 GLN NE2 N -7.122 -11.997 -2.069 1.00 . A A . 37 GLN NE2 1 1
19 43100 1 1 37 GLN O O -4.269 -6.756 -2.050 1.00 . A A . 37 GLN O 1 1
19 43101 1 1 37 GLN OE1 O -8.140 -12.345 -4.034 1.00 . A A . 37 GLN OE1 1 1
19 43102 1 1 38 PHE C C -1.163 -7.429 -3.575 1.00 . A A . 38 PHE C 1 1
19 43103 1 1 38 PHE CA C -1.980 -8.197 -2.545 1.00 . A A . 38 PHE CA 1 1
19 43104 1 1 38 PHE CB C -1.259 -9.488 -2.148 1.00 . A A . 38 PHE CB 1 1
19 43105 1 1 38 PHE CD1 C -2.113 -9.945 0.168 1.00 . A A . 38 PHE CD1 1 1
19 43106 1 1 38 PHE CD2 C -2.651 -11.494 -1.564 1.00 . A A . 38 PHE CD2 1 1
19 43107 1 1 38 PHE CE1 C -2.815 -10.712 1.078 1.00 . A A . 38 PHE CE1 1 1
19 43108 1 1 38 PHE CE2 C -3.355 -12.265 -0.659 1.00 . A A . 38 PHE CE2 1 1
19 43109 1 1 38 PHE CG C -2.022 -10.327 -1.161 1.00 . A A . 38 PHE CG 1 1
19 43110 1 1 38 PHE CZ C -3.437 -11.873 0.665 1.00 . A A . 38 PHE CZ 1 1
19 43111 1 1 38 PHE H H -3.411 -9.248 -3.700 1.00 . A A . 38 PHE H 1 1
19 43112 1 1 38 PHE HA H -2.108 -7.581 -1.668 1.00 . A A . 38 PHE HA 1 1
19 43113 1 1 38 PHE HB2 H -1.096 -10.086 -3.033 1.00 . A A . 38 PHE HB2 1 1
19 43114 1 1 38 PHE HB3 H -0.306 -9.240 -1.707 1.00 . A A . 38 PHE HB3 1 1
19 43115 1 1 38 PHE HD1 H -1.627 -9.036 0.492 1.00 . A A . 38 PHE HD1 1 1
19 43116 1 1 38 PHE HD2 H -2.583 -11.801 -2.597 1.00 . A A . 38 PHE HD2 1 1
19 43117 1 1 38 PHE HE1 H -2.878 -10.403 2.111 1.00 . A A . 38 PHE HE1 1 1
19 43118 1 1 38 PHE HE2 H -3.840 -13.173 -0.987 1.00 . A A . 38 PHE HE2 1 1
19 43119 1 1 38 PHE HZ H -3.987 -12.474 1.374 1.00 . A A . 38 PHE HZ 1 1
19 43120 1 1 38 PHE N N -3.299 -8.488 -3.084 1.00 . A A . 38 PHE N 1 1
19 43121 1 1 38 PHE O O -0.655 -8.009 -4.537 1.00 . A A . 38 PHE O 1 1
19 43122 1 1 39 ILE C C 0.763 -4.503 -3.709 1.00 . A A . 39 ILE C 1 1
19 43123 1 1 39 ILE CA C -0.393 -5.262 -4.353 1.00 . A A . 39 ILE CA 1 1
19 43124 1 1 39 ILE CB C -1.383 -4.244 -4.969 1.00 . A A . 39 ILE CB 1 1
19 43125 1 1 39 ILE CD1 C -2.250 -5.957 -6.658 1.00 . A A . 39 ILE CD1 1 1
19 43126 1 1 39 ILE CG1 C -2.599 -4.957 -5.577 1.00 . A A . 39 ILE CG1 1 1
19 43127 1 1 39 ILE CG2 C -0.693 -3.386 -6.021 1.00 . A A . 39 ILE CG2 1 1
19 43128 1 1 39 ILE H H -1.433 -5.724 -2.566 1.00 . A A . 39 ILE H 1 1
19 43129 1 1 39 ILE HA H -0.006 -5.884 -5.148 1.00 . A A . 39 ILE HA 1 1
19 43130 1 1 39 ILE HB H -1.720 -3.589 -4.180 1.00 . A A . 39 ILE HB 1 1
19 43131 1 1 39 ILE HD11 H -3.149 -6.452 -6.993 1.00 . A A . 39 ILE HD11 1 1
19 43132 1 1 39 ILE HD12 H -1.562 -6.690 -6.262 1.00 . A A . 39 ILE HD12 1 1
19 43133 1 1 39 ILE HD13 H -1.793 -5.443 -7.487 1.00 . A A . 39 ILE HD13 1 1
19 43134 1 1 39 ILE HG12 H -3.123 -5.487 -4.796 1.00 . A A . 39 ILE HG12 1 1
19 43135 1 1 39 ILE HG13 H -3.258 -4.217 -6.008 1.00 . A A . 39 ILE HG13 1 1
19 43136 1 1 39 ILE HG21 H -0.318 -4.021 -6.810 1.00 . A A . 39 ILE HG21 1 1
19 43137 1 1 39 ILE HG22 H 0.128 -2.850 -5.568 1.00 . A A . 39 ILE HG22 1 1
19 43138 1 1 39 ILE HG23 H -1.402 -2.683 -6.430 1.00 . A A . 39 ILE HG23 1 1
19 43139 1 1 39 ILE N N -1.057 -6.123 -3.385 1.00 . A A . 39 ILE N 1 1
19 43140 1 1 39 ILE O O 0.602 -3.880 -2.657 1.00 . A A . 39 ILE O 1 1
19 43141 1 1 40 TYR C C 3.486 -2.825 -4.969 1.00 . A A . 40 TYR C 1 1
19 43142 1 1 40 TYR CA C 3.095 -3.835 -3.899 1.00 . A A . 40 TYR CA 1 1
19 43143 1 1 40 TYR CB C 4.256 -4.797 -3.629 1.00 . A A . 40 TYR CB 1 1
19 43144 1 1 40 TYR CD1 C 5.416 -4.104 -1.501 1.00 . A A . 40 TYR CD1 1 1
19 43145 1 1 40 TYR CD2 C 6.535 -3.690 -3.567 1.00 . A A . 40 TYR CD2 1 1
19 43146 1 1 40 TYR CE1 C 6.480 -3.559 -0.811 1.00 . A A . 40 TYR CE1 1 1
19 43147 1 1 40 TYR CE2 C 7.602 -3.140 -2.882 1.00 . A A . 40 TYR CE2 1 1
19 43148 1 1 40 TYR CG C 5.422 -4.179 -2.887 1.00 . A A . 40 TYR CG 1 1
19 43149 1 1 40 TYR CZ C 7.569 -3.079 -1.505 1.00 . A A . 40 TYR CZ 1 1
19 43150 1 1 40 TYR H H 2.003 -5.148 -5.139 1.00 . A A . 40 TYR H 1 1
19 43151 1 1 40 TYR HA H 2.842 -3.310 -2.989 1.00 . A A . 40 TYR HA 1 1
19 43152 1 1 40 TYR HB2 H 3.894 -5.625 -3.039 1.00 . A A . 40 TYR HB2 1 1
19 43153 1 1 40 TYR HB3 H 4.626 -5.171 -4.574 1.00 . A A . 40 TYR HB3 1 1
19 43154 1 1 40 TYR HD1 H 4.560 -4.479 -0.958 1.00 . A A . 40 TYR HD1 1 1
19 43155 1 1 40 TYR HD2 H 6.558 -3.739 -4.646 1.00 . A A . 40 TYR HD2 1 1
19 43156 1 1 40 TYR HE1 H 6.454 -3.509 0.269 1.00 . A A . 40 TYR HE1 1 1
19 43157 1 1 40 TYR HE2 H 8.459 -2.762 -3.425 1.00 . A A . 40 TYR HE2 1 1
19 43158 1 1 40 TYR HH H 9.039 -1.841 -1.334 1.00 . A A . 40 TYR HH 1 1
19 43159 1 1 40 TYR N N 1.924 -4.573 -4.342 1.00 . A A . 40 TYR N 1 1
19 43160 1 1 40 TYR O O 3.649 -3.179 -6.141 1.00 . A A . 40 TYR O 1 1
19 43161 1 1 40 TYR OH O 8.636 -2.551 -0.817 1.00 . A A . 40 TYR OH 1 1
19 43162 1 1 41 VAL C C 5.157 0.270 -5.098 1.00 . A A . 41 VAL C 1 1
19 43163 1 1 41 VAL CA C 3.915 -0.507 -5.516 1.00 . A A . 41 VAL CA 1 1
19 43164 1 1 41 VAL CB C 2.719 0.456 -5.651 1.00 . A A . 41 VAL CB 1 1
19 43165 1 1 41 VAL CG1 C 1.602 -0.182 -6.461 1.00 . A A . 41 VAL CG1 1 1
19 43166 1 1 41 VAL CG2 C 2.204 0.868 -4.280 1.00 . A A . 41 VAL CG2 1 1
19 43167 1 1 41 VAL H H 3.517 -1.355 -3.621 1.00 . A A . 41 VAL H 1 1
19 43168 1 1 41 VAL HA H 4.095 -0.958 -6.481 1.00 . A A . 41 VAL HA 1 1
19 43169 1 1 41 VAL HB H 3.052 1.343 -6.170 1.00 . A A . 41 VAL HB 1 1
19 43170 1 1 41 VAL HG11 H 1.955 -0.387 -7.461 1.00 . A A . 41 VAL HG11 1 1
19 43171 1 1 41 VAL HG12 H 0.759 0.492 -6.505 1.00 . A A . 41 VAL HG12 1 1
19 43172 1 1 41 VAL HG13 H 1.298 -1.106 -5.991 1.00 . A A . 41 VAL HG13 1 1
19 43173 1 1 41 VAL HG21 H 1.391 1.568 -4.398 1.00 . A A . 41 VAL HG21 1 1
19 43174 1 1 41 VAL HG22 H 3.003 1.333 -3.722 1.00 . A A . 41 VAL HG22 1 1
19 43175 1 1 41 VAL HG23 H 1.855 -0.005 -3.749 1.00 . A A . 41 VAL HG23 1 1
19 43176 1 1 41 VAL N N 3.618 -1.573 -4.574 1.00 . A A . 41 VAL N 1 1
19 43177 1 1 41 VAL O O 5.354 0.553 -3.914 1.00 . A A . 41 VAL O 1 1
19 43178 1 1 42 TRP C C 7.537 2.272 -6.981 1.00 . A A . 42 TRP C 1 1
19 43179 1 1 42 TRP CA C 7.221 1.344 -5.813 1.00 . A A . 42 TRP CA 1 1
19 43180 1 1 42 TRP CB C 8.395 0.384 -5.560 1.00 . A A . 42 TRP CB 1 1
19 43181 1 1 42 TRP CD1 C 8.153 -1.329 -7.456 1.00 . A A . 42 TRP CD1 1 1
19 43182 1 1 42 TRP CD2 C 10.101 -0.226 -7.462 1.00 . A A . 42 TRP CD2 1 1
19 43183 1 1 42 TRP CE2 C 10.093 -1.123 -8.546 1.00 . A A . 42 TRP CE2 1 1
19 43184 1 1 42 TRP CE3 C 11.227 0.577 -7.262 1.00 . A A . 42 TRP CE3 1 1
19 43185 1 1 42 TRP CG C 8.847 -0.368 -6.781 1.00 . A A . 42 TRP CG 1 1
19 43186 1 1 42 TRP CH2 C 12.259 -0.440 -9.205 1.00 . A A . 42 TRP CH2 1 1
19 43187 1 1 42 TRP CZ2 C 11.170 -1.240 -9.426 1.00 . A A . 42 TRP CZ2 1 1
19 43188 1 1 42 TRP CZ3 C 12.294 0.460 -8.134 1.00 . A A . 42 TRP CZ3 1 1
19 43189 1 1 42 TRP H H 5.784 0.338 -6.997 1.00 . A A . 42 TRP H 1 1
19 43190 1 1 42 TRP HA H 7.060 1.944 -4.930 1.00 . A A . 42 TRP HA 1 1
19 43191 1 1 42 TRP HB2 H 9.237 0.950 -5.189 1.00 . A A . 42 TRP HB2 1 1
19 43192 1 1 42 TRP HB3 H 8.100 -0.339 -4.811 1.00 . A A . 42 TRP HB3 1 1
19 43193 1 1 42 TRP HD1 H 7.164 -1.667 -7.186 1.00 . A A . 42 TRP HD1 1 1
19 43194 1 1 42 TRP HE1 H 8.606 -2.469 -9.162 1.00 . A A . 42 TRP HE1 1 1
19 43195 1 1 42 TRP HE3 H 11.274 1.279 -6.443 1.00 . A A . 42 TRP HE3 1 1
19 43196 1 1 42 TRP HH2 H 13.117 -0.497 -9.859 1.00 . A A . 42 TRP HH2 1 1
19 43197 1 1 42 TRP HZ2 H 11.156 -1.929 -10.258 1.00 . A A . 42 TRP HZ2 1 1
19 43198 1 1 42 TRP HZ3 H 13.173 1.073 -7.993 1.00 . A A . 42 TRP HZ3 1 1
19 43199 1 1 42 TRP N N 5.996 0.600 -6.074 1.00 . A A . 42 TRP N 1 1
19 43200 1 1 42 TRP NE1 N 8.893 -1.783 -8.523 1.00 . A A . 42 TRP NE1 1 1
19 43201 1 1 42 TRP O O 7.214 1.968 -8.135 1.00 . A A . 42 TRP O 1 1
19 43202 1 1 43 GLY C C 8.290 5.786 -7.292 1.00 . A A . 43 GLY C 1 1
19 43203 1 1 43 GLY CA C 8.510 4.350 -7.717 1.00 . A A . 43 GLY CA 1 1
19 43204 1 1 43 GLY H H 8.374 3.602 -5.746 1.00 . A A . 43 GLY H 1 1
19 43205 1 1 43 GLY HA2 H 9.550 4.216 -7.972 1.00 . A A . 43 GLY HA2 1 1
19 43206 1 1 43 GLY HA3 H 7.907 4.149 -8.592 1.00 . A A . 43 GLY HA3 1 1
19 43207 1 1 43 GLY N N 8.156 3.405 -6.681 1.00 . A A . 43 GLY N 1 1
19 43208 1 1 43 GLY O O 7.819 6.052 -6.183 1.00 . A A . 43 GLY O 1 1
19 43209 1 1 44 GLU C C 7.029 8.551 -7.976 1.00 . A A . 44 GLU C 1 1
19 43210 1 1 44 GLU CA C 8.497 8.131 -7.912 1.00 . A A . 44 GLU CA 1 1
19 43211 1 1 44 GLU CB C 9.328 8.946 -8.911 1.00 . A A . 44 GLU CB 1 1
19 43212 1 1 44 GLU CD C 11.285 7.425 -9.558 1.00 . A A . 44 GLU CD 1 1
19 43213 1 1 44 GLU CG C 10.830 8.687 -8.832 1.00 . A A . 44 GLU CG 1 1
19 43214 1 1 44 GLU H H 9.050 6.426 -9.026 1.00 . A A . 44 GLU H 1 1
19 43215 1 1 44 GLU HA H 8.867 8.322 -6.915 1.00 . A A . 44 GLU HA 1 1
19 43216 1 1 44 GLU HB2 H 9.000 8.706 -9.913 1.00 . A A . 44 GLU HB2 1 1
19 43217 1 1 44 GLU HB3 H 9.157 9.995 -8.728 1.00 . A A . 44 GLU HB3 1 1
19 43218 1 1 44 GLU HG2 H 11.344 9.530 -9.266 1.00 . A A . 44 GLU HG2 1 1
19 43219 1 1 44 GLU HG3 H 11.106 8.602 -7.791 1.00 . A A . 44 GLU HG3 1 1
19 43220 1 1 44 GLU N N 8.646 6.710 -8.170 1.00 . A A . 44 GLU N 1 1
19 43221 1 1 44 GLU O O 6.471 8.722 -9.061 1.00 . A A . 44 GLU O 1 1
19 43222 1 1 44 GLU OE1 O 10.432 6.645 -10.034 1.00 . A A . 44 GLU OE1 1 1
19 43223 1 1 44 GLU OE2 O 12.510 7.219 -9.669 1.00 . A A . 44 GLU OE2 1 1
19 43224 1 1 45 GLU C C 4.077 8.283 -7.527 1.00 . A A . 45 GLU C 1 1
19 43225 1 1 45 GLU CA C 5.018 9.072 -6.610 1.00 . A A . 45 GLU CA 1 1
19 43226 1 1 45 GLU CB C 4.800 10.592 -6.767 1.00 . A A . 45 GLU CB 1 1
19 43227 1 1 45 GLU CD C 4.093 12.375 -8.396 1.00 . A A . 45 GLU CD 1 1
19 43228 1 1 45 GLU CG C 4.944 11.141 -8.182 1.00 . A A . 45 GLU CG 1 1
19 43229 1 1 45 GLU H H 6.961 8.503 -5.990 1.00 . A A . 45 GLU H 1 1
19 43230 1 1 45 GLU HA H 4.764 8.808 -5.592 1.00 . A A . 45 GLU HA 1 1
19 43231 1 1 45 GLU HB2 H 3.805 10.833 -6.422 1.00 . A A . 45 GLU HB2 1 1
19 43232 1 1 45 GLU HB3 H 5.515 11.105 -6.137 1.00 . A A . 45 GLU HB3 1 1
19 43233 1 1 45 GLU HG2 H 5.979 11.398 -8.356 1.00 . A A . 45 GLU HG2 1 1
19 43234 1 1 45 GLU HG3 H 4.635 10.382 -8.886 1.00 . A A . 45 GLU HG3 1 1
19 43235 1 1 45 GLU N N 6.429 8.688 -6.790 1.00 . A A . 45 GLU N 1 1
19 43236 1 1 45 GLU O O 4.392 7.163 -7.939 1.00 . A A . 45 GLU O 1 1
19 43237 1 1 45 GLU OE1 O 4.520 13.480 -8.006 1.00 . A A . 45 GLU OE1 1 1
19 43238 1 1 45 GLU OE2 O 2.976 12.240 -8.933 1.00 . A A . 45 GLU OE2 1 1
19 43239 1 1 46 GLY C C 1.359 6.967 -7.854 1.00 . A A . 46 GLY C 1 1
19 43240 1 1 46 GLY CA C 1.905 8.168 -8.588 1.00 . A A . 46 GLY CA 1 1
19 43241 1 1 46 GLY H H 2.730 9.764 -7.486 1.00 . A A . 46 GLY H 1 1
19 43242 1 1 46 GLY HA2 H 1.096 8.852 -8.802 1.00 . A A . 46 GLY HA2 1 1
19 43243 1 1 46 GLY HA3 H 2.345 7.842 -9.517 1.00 . A A . 46 GLY HA3 1 1
19 43244 1 1 46 GLY N N 2.907 8.855 -7.806 1.00 . A A . 46 GLY N 1 1
19 43245 1 1 46 GLY O O 0.420 7.080 -7.063 1.00 . A A . 46 GLY O 1 1
19 43246 1 1 47 ALA C C 2.535 4.329 -6.245 1.00 . A A . 47 ALA C 1 1
19 43247 1 1 47 ALA CA C 1.594 4.596 -7.412 1.00 . A A . 47 ALA CA 1 1
19 43248 1 1 47 ALA CB C 1.609 3.426 -8.385 1.00 . A A . 47 ALA CB 1 1
19 43249 1 1 47 ALA H H 2.699 5.799 -8.747 1.00 . A A . 47 ALA H 1 1
19 43250 1 1 47 ALA HA H 0.588 4.714 -7.035 1.00 . A A . 47 ALA HA 1 1
19 43251 1 1 47 ALA HB1 H 2.617 3.266 -8.740 1.00 . A A . 47 ALA HB1 1 1
19 43252 1 1 47 ALA HB2 H 0.964 3.646 -9.223 1.00 . A A . 47 ALA HB2 1 1
19 43253 1 1 47 ALA HB3 H 1.257 2.536 -7.885 1.00 . A A . 47 ALA HB3 1 1
19 43254 1 1 47 ALA N N 1.968 5.820 -8.094 1.00 . A A . 47 ALA N 1 1
19 43255 1 1 47 ALA O O 2.146 3.727 -5.253 1.00 . A A . 47 ALA O 1 1
19 43256 1 1 48 GLY C C 4.763 5.365 -4.137 1.00 . A A . 48 GLY C 1 1
19 43257 1 1 48 GLY CA C 4.797 4.500 -5.384 1.00 . A A . 48 GLY CA 1 1
19 43258 1 1 48 GLY H H 3.969 5.444 -7.091 1.00 . A A . 48 GLY H 1 1
19 43259 1 1 48 GLY HA2 H 4.676 3.468 -5.090 1.00 . A A . 48 GLY HA2 1 1
19 43260 1 1 48 GLY HA3 H 5.761 4.612 -5.858 1.00 . A A . 48 GLY HA3 1 1
19 43261 1 1 48 GLY N N 3.762 4.832 -6.352 1.00 . A A . 48 GLY N 1 1
19 43262 1 1 48 GLY O O 5.762 5.479 -3.430 1.00 . A A . 48 GLY O 1 1
19 43263 1 1 49 LYS C C 2.012 6.628 -2.145 1.00 . A A . 49 LYS C 1 1
19 43264 1 1 49 LYS CA C 3.439 6.779 -2.664 1.00 . A A . 49 LYS CA 1 1
19 43265 1 1 49 LYS CB C 3.766 8.261 -2.910 1.00 . A A . 49 LYS CB 1 1
19 43266 1 1 49 LYS CD C 5.532 10.042 -3.171 1.00 . A A . 49 LYS CD 1 1
19 43267 1 1 49 LYS CE C 7.017 10.345 -3.341 1.00 . A A . 49 LYS CE 1 1
19 43268 1 1 49 LYS CG C 5.257 8.549 -3.067 1.00 . A A . 49 LYS CG 1 1
19 43269 1 1 49 LYS H H 2.861 5.858 -4.477 1.00 . A A . 49 LYS H 1 1
19 43270 1 1 49 LYS HA H 4.115 6.392 -1.915 1.00 . A A . 49 LYS HA 1 1
19 43271 1 1 49 LYS HB2 H 3.264 8.584 -3.811 1.00 . A A . 49 LYS HB2 1 1
19 43272 1 1 49 LYS HB3 H 3.397 8.840 -2.076 1.00 . A A . 49 LYS HB3 1 1
19 43273 1 1 49 LYS HD2 H 5.000 10.435 -4.025 1.00 . A A . 49 LYS HD2 1 1
19 43274 1 1 49 LYS HD3 H 5.177 10.525 -2.272 1.00 . A A . 49 LYS HD3 1 1
19 43275 1 1 49 LYS HE2 H 7.378 9.820 -4.212 1.00 . A A . 49 LYS HE2 1 1
19 43276 1 1 49 LYS HE3 H 7.139 11.410 -3.492 1.00 . A A . 49 LYS HE3 1 1
19 43277 1 1 49 LYS HG2 H 5.783 8.157 -2.209 1.00 . A A . 49 LYS HG2 1 1
19 43278 1 1 49 LYS HG3 H 5.616 8.063 -3.964 1.00 . A A . 49 LYS HG3 1 1
19 43279 1 1 49 LYS HZ1 H 7.874 8.889 -2.098 1.00 . A A . 49 LYS HZ1 1 1
19 43280 1 1 49 LYS HZ2 H 7.415 10.306 -1.284 1.00 . A A . 49 LYS HZ2 1 1
19 43281 1 1 49 LYS HZ3 H 8.799 10.294 -2.254 1.00 . A A . 49 LYS HZ3 1 1
19 43282 1 1 49 LYS N N 3.618 5.978 -3.867 1.00 . A A . 49 LYS N 1 1
19 43283 1 1 49 LYS NZ N 7.827 9.929 -2.161 1.00 . A A . 49 LYS NZ 1 1
19 43284 1 1 49 LYS O O 1.212 5.890 -2.723 1.00 . A A . 49 LYS O 1 1
19 43285 1 1 50 SER C C -0.787 7.727 -1.161 1.00 . A A . 50 SER C 1 1
19 43286 1 1 50 SER CA C 0.425 7.207 -0.370 1.00 . A A . 50 SER CA 1 1
19 43287 1 1 50 SER CB C 0.538 7.959 0.955 1.00 . A A . 50 SER CB 1 1
19 43288 1 1 50 SER H H 2.337 8.017 -0.753 1.00 . A A . 50 SER H 1 1
19 43289 1 1 50 SER HA H 0.285 6.158 -0.162 1.00 . A A . 50 SER HA 1 1
19 43290 1 1 50 SER HB2 H 0.122 8.950 0.841 1.00 . A A . 50 SER HB2 1 1
19 43291 1 1 50 SER HB3 H -0.003 7.425 1.722 1.00 . A A . 50 SER HB3 1 1
19 43292 1 1 50 SER HG H 2.219 7.201 1.660 1.00 . A A . 50 SER HG 1 1
19 43293 1 1 50 SER N N 1.690 7.360 -1.087 1.00 . A A . 50 SER N 1 1
19 43294 1 1 50 SER O O -1.852 7.961 -0.588 1.00 . A A . 50 SER O 1 1
19 43295 1 1 50 SER OG O 1.897 8.072 1.345 1.00 . A A . 50 SER OG 1 1
19 43296 1 1 51 HIS C C -2.826 7.368 -3.492 1.00 . A A . 51 HIS C 1 1
19 43297 1 1 51 HIS CA C -1.717 8.399 -3.308 1.00 . A A . 51 HIS CA 1 1
19 43298 1 1 51 HIS CB C -1.184 8.839 -4.673 1.00 . A A . 51 HIS CB 1 1
19 43299 1 1 51 HIS CD2 C 0.967 10.291 -4.635 1.00 . A A . 51 HIS CD2 1 1
19 43300 1 1 51 HIS CE1 C 0.013 12.258 -4.531 1.00 . A A . 51 HIS CE1 1 1
19 43301 1 1 51 HIS CG C -0.374 10.096 -4.625 1.00 . A A . 51 HIS CG 1 1
19 43302 1 1 51 HIS H H 0.205 7.605 -2.888 1.00 . A A . 51 HIS H 1 1
19 43303 1 1 51 HIS HA H -2.129 9.260 -2.803 1.00 . A A . 51 HIS HA 1 1
19 43304 1 1 51 HIS HB2 H -0.557 8.057 -5.076 1.00 . A A . 51 HIS HB2 1 1
19 43305 1 1 51 HIS HB3 H -2.017 9.005 -5.340 1.00 . A A . 51 HIS HB3 1 1
19 43306 1 1 51 HIS HD1 H -1.909 11.543 -4.524 1.00 . A A . 51 HIS HD1 1 1
19 43307 1 1 51 HIS HD2 H 1.726 9.522 -4.683 1.00 . A A . 51 HIS HD2 1 1
19 43308 1 1 51 HIS HE1 H -0.136 13.326 -4.481 1.00 . A A . 51 HIS HE1 1 1
19 43309 1 1 51 HIS HE2 H 2.052 12.093 -4.689 1.00 . A A . 51 HIS HE2 1 1
19 43310 1 1 51 HIS N N -0.640 7.875 -2.473 1.00 . A A . 51 HIS N 1 1
19 43311 1 1 51 HIS ND1 N -0.939 11.348 -4.558 1.00 . A A . 51 HIS ND1 1 1
19 43312 1 1 51 HIS NE2 N 1.179 11.643 -4.576 1.00 . A A . 51 HIS NE2 1 1
19 43313 1 1 51 HIS O O -3.981 7.619 -3.153 1.00 . A A . 51 HIS O 1 1
19 43314 1 1 52 LEU C C -3.933 4.545 -2.954 1.00 . A A . 52 LEU C 1 1
19 43315 1 1 52 LEU CA C -3.441 5.144 -4.264 1.00 . A A . 52 LEU CA 1 1
19 43316 1 1 52 LEU CB C -2.831 4.043 -5.134 1.00 . A A . 52 LEU CB 1 1
19 43317 1 1 52 LEU CD1 C -1.899 3.270 -7.324 1.00 . A A . 52 LEU CD1 1 1
19 43318 1 1 52 LEU CD2 C -3.718 4.982 -7.280 1.00 . A A . 52 LEU CD2 1 1
19 43319 1 1 52 LEU CG C -2.484 4.452 -6.567 1.00 . A A . 52 LEU CG 1 1
19 43320 1 1 52 LEU H H -1.525 6.044 -4.235 1.00 . A A . 52 LEU H 1 1
19 43321 1 1 52 LEU HA H -4.279 5.580 -4.785 1.00 . A A . 52 LEU HA 1 1
19 43322 1 1 52 LEU HB2 H -1.928 3.697 -4.654 1.00 . A A . 52 LEU HB2 1 1
19 43323 1 1 52 LEU HB3 H -3.530 3.223 -5.179 1.00 . A A . 52 LEU HB3 1 1
19 43324 1 1 52 LEU HD11 H -2.621 2.466 -7.350 1.00 . A A . 52 LEU HD11 1 1
19 43325 1 1 52 LEU HD12 H -1.002 2.931 -6.825 1.00 . A A . 52 LEU HD12 1 1
19 43326 1 1 52 LEU HD13 H -1.657 3.571 -8.333 1.00 . A A . 52 LEU HD13 1 1
19 43327 1 1 52 LEU HD21 H -4.485 4.223 -7.287 1.00 . A A . 52 LEU HD21 1 1
19 43328 1 1 52 LEU HD22 H -3.463 5.246 -8.296 1.00 . A A . 52 LEU HD22 1 1
19 43329 1 1 52 LEU HD23 H -4.084 5.858 -6.763 1.00 . A A . 52 LEU HD23 1 1
19 43330 1 1 52 LEU HG H -1.743 5.237 -6.544 1.00 . A A . 52 LEU HG 1 1
19 43331 1 1 52 LEU N N -2.467 6.202 -4.015 1.00 . A A . 52 LEU N 1 1
19 43332 1 1 52 LEU O O -5.040 4.023 -2.876 1.00 . A A . 52 LEU O 1 1
19 43333 1 1 53 LEU C C -4.714 4.506 -0.074 1.00 . A A . 53 LEU C 1 1
19 43334 1 1 53 LEU CA C -3.366 4.043 -0.632 1.00 . A A . 53 LEU CA 1 1
19 43335 1 1 53 LEU CB C -2.246 4.414 0.338 1.00 . A A . 53 LEU CB 1 1
19 43336 1 1 53 LEU CD1 C -1.261 2.165 0.804 1.00 . A A . 53 LEU CD1 1 1
19 43337 1 1 53 LEU CD2 C -1.090 3.979 2.502 1.00 . A A . 53 LEU CD2 1 1
19 43338 1 1 53 LEU CG C -1.948 3.375 1.414 1.00 . A A . 53 LEU CG 1 1
19 43339 1 1 53 LEU H H -2.257 5.130 -2.059 1.00 . A A . 53 LEU H 1 1
19 43340 1 1 53 LEU HA H -3.386 2.972 -0.751 1.00 . A A . 53 LEU HA 1 1
19 43341 1 1 53 LEU HB2 H -1.345 4.580 -0.233 1.00 . A A . 53 LEU HB2 1 1
19 43342 1 1 53 LEU HB3 H -2.515 5.336 0.830 1.00 . A A . 53 LEU HB3 1 1
19 43343 1 1 53 LEU HD11 H -0.319 2.466 0.368 1.00 . A A . 53 LEU HD11 1 1
19 43344 1 1 53 LEU HD12 H -1.892 1.740 0.038 1.00 . A A . 53 LEU HD12 1 1
19 43345 1 1 53 LEU HD13 H -1.082 1.428 1.573 1.00 . A A . 53 LEU HD13 1 1
19 43346 1 1 53 LEU HD21 H -0.148 4.293 2.078 1.00 . A A . 53 LEU HD21 1 1
19 43347 1 1 53 LEU HD22 H -0.911 3.242 3.270 1.00 . A A . 53 LEU HD22 1 1
19 43348 1 1 53 LEU HD23 H -1.597 4.832 2.929 1.00 . A A . 53 LEU HD23 1 1
19 43349 1 1 53 LEU HG H -2.875 3.046 1.858 1.00 . A A . 53 LEU HG 1 1
19 43350 1 1 53 LEU N N -3.094 4.640 -1.932 1.00 . A A . 53 LEU N 1 1
19 43351 1 1 53 LEU O O -5.557 3.693 0.299 1.00 . A A . 53 LEU O 1 1
19 43352 1 1 54 GLN C C -7.304 6.209 -0.444 1.00 . A A . 54 GLN C 1 1
19 43353 1 1 54 GLN CA C -6.133 6.394 0.516 1.00 . A A . 54 GLN CA 1 1
19 43354 1 1 54 GLN CB C -5.925 7.876 0.827 1.00 . A A . 54 GLN CB 1 1
19 43355 1 1 54 GLN CD C -5.280 10.172 -0.015 1.00 . A A . 54 GLN CD 1 1
19 43356 1 1 54 GLN CG C -5.449 8.706 -0.357 1.00 . A A . 54 GLN CG 1 1
19 43357 1 1 54 GLN H H -4.217 6.412 -0.384 1.00 . A A . 54 GLN H 1 1
19 43358 1 1 54 GLN HA H -6.356 5.874 1.436 1.00 . A A . 54 GLN HA 1 1
19 43359 1 1 54 GLN HB2 H -6.857 8.292 1.179 1.00 . A A . 54 GLN HB2 1 1
19 43360 1 1 54 GLN HB3 H -5.191 7.958 1.607 1.00 . A A . 54 GLN HB3 1 1
19 43361 1 1 54 GLN HE21 H -3.400 9.857 0.533 1.00 . A A . 54 GLN HE21 1 1
19 43362 1 1 54 GLN HE22 H -3.957 11.494 0.669 1.00 . A A . 54 GLN HE22 1 1
19 43363 1 1 54 GLN HG2 H -4.497 8.319 -0.691 1.00 . A A . 54 GLN HG2 1 1
19 43364 1 1 54 GLN HG3 H -6.172 8.617 -1.155 1.00 . A A . 54 GLN HG3 1 1
19 43365 1 1 54 GLN N N -4.908 5.817 -0.030 1.00 . A A . 54 GLN N 1 1
19 43366 1 1 54 GLN NE2 N -4.095 10.541 0.441 1.00 . A A . 54 GLN NE2 1 1
19 43367 1 1 54 GLN O O -8.423 5.900 -0.026 1.00 . A A . 54 GLN O 1 1
19 43368 1 1 54 GLN OE1 O -6.209 10.964 -0.165 1.00 . A A . 54 GLN OE1 1 1
19 43369 1 1 55 ALA C C -8.664 4.871 -2.753 1.00 . A A . 55 ALA C 1 1
19 43370 1 1 55 ALA CA C -8.022 6.256 -2.778 1.00 . A A . 55 ALA CA 1 1
19 43371 1 1 55 ALA CB C -7.381 6.514 -4.136 1.00 . A A . 55 ALA CB 1 1
19 43372 1 1 55 ALA H H -6.106 6.644 -1.968 1.00 . A A . 55 ALA H 1 1
19 43373 1 1 55 ALA HA H -8.787 7.003 -2.618 1.00 . A A . 55 ALA HA 1 1
19 43374 1 1 55 ALA HB1 H -6.601 5.788 -4.310 1.00 . A A . 55 ALA HB1 1 1
19 43375 1 1 55 ALA HB2 H -6.958 7.509 -4.153 1.00 . A A . 55 ALA HB2 1 1
19 43376 1 1 55 ALA HB3 H -8.130 6.428 -4.909 1.00 . A A . 55 ALA HB3 1 1
19 43377 1 1 55 ALA N N -7.021 6.395 -1.725 1.00 . A A . 55 ALA N 1 1
19 43378 1 1 55 ALA O O -9.888 4.732 -2.823 1.00 . A A . 55 ALA O 1 1
19 43379 1 1 56 TRP C C -9.147 2.155 -1.455 1.00 . A A . 56 TRP C 1 1
19 43380 1 1 56 TRP CA C -8.240 2.471 -2.644 1.00 . A A . 56 TRP CA 1 1
19 43381 1 1 56 TRP CB C -6.989 1.592 -2.625 1.00 . A A . 56 TRP CB 1 1
19 43382 1 1 56 TRP CD1 C -7.749 -0.630 -3.640 1.00 . A A . 56 TRP CD1 1 1
19 43383 1 1 56 TRP CD2 C -6.990 -0.778 -1.544 1.00 . A A . 56 TRP CD2 1 1
19 43384 1 1 56 TRP CE2 C -7.364 -2.060 -1.974 1.00 . A A . 56 TRP CE2 1 1
19 43385 1 1 56 TRP CE3 C -6.483 -0.618 -0.251 1.00 . A A . 56 TRP CE3 1 1
19 43386 1 1 56 TRP CG C -7.248 0.122 -2.620 1.00 . A A . 56 TRP CG 1 1
19 43387 1 1 56 TRP CH2 C -6.736 -2.997 0.099 1.00 . A A . 56 TRP CH2 1 1
19 43388 1 1 56 TRP CZ2 C -7.238 -3.179 -1.162 1.00 . A A . 56 TRP CZ2 1 1
19 43389 1 1 56 TRP CZ3 C -6.358 -1.731 0.557 1.00 . A A . 56 TRP CZ3 1 1
19 43390 1 1 56 TRP H H -6.860 4.062 -2.512 1.00 . A A . 56 TRP H 1 1
19 43391 1 1 56 TRP HA H -8.783 2.294 -3.560 1.00 . A A . 56 TRP HA 1 1
19 43392 1 1 56 TRP HB2 H -6.396 1.811 -3.498 1.00 . A A . 56 TRP HB2 1 1
19 43393 1 1 56 TRP HB3 H -6.411 1.830 -1.742 1.00 . A A . 56 TRP HB3 1 1
19 43394 1 1 56 TRP HD1 H -8.045 -0.233 -4.599 1.00 . A A . 56 TRP HD1 1 1
19 43395 1 1 56 TRP HE1 H -8.154 -2.686 -3.812 1.00 . A A . 56 TRP HE1 1 1
19 43396 1 1 56 TRP HE3 H -6.188 0.355 0.118 1.00 . A A . 56 TRP HE3 1 1
19 43397 1 1 56 TRP HH2 H -6.623 -3.842 0.764 1.00 . A A . 56 TRP HH2 1 1
19 43398 1 1 56 TRP HZ2 H -7.526 -4.163 -1.500 1.00 . A A . 56 TRP HZ2 1 1
19 43399 1 1 56 TRP HZ3 H -5.965 -1.628 1.557 1.00 . A A . 56 TRP HZ3 1 1
19 43400 1 1 56 TRP N N -7.818 3.863 -2.626 1.00 . A A . 56 TRP N 1 1
19 43401 1 1 56 TRP NE1 N -7.825 -1.947 -3.258 1.00 . A A . 56 TRP NE1 1 1
19 43402 1 1 56 TRP O O -10.155 1.460 -1.593 1.00 . A A . 56 TRP O 1 1
19 43403 1 1 57 VAL C C -10.928 3.066 0.889 1.00 . A A . 57 VAL C 1 1
19 43404 1 1 57 VAL CA C -9.541 2.431 0.932 1.00 . A A . 57 VAL CA 1 1
19 43405 1 1 57 VAL CB C -8.771 2.931 2.177 1.00 . A A . 57 VAL CB 1 1
19 43406 1 1 57 VAL CG1 C -9.644 2.891 3.422 1.00 . A A . 57 VAL CG1 1 1
19 43407 1 1 57 VAL CG2 C -7.525 2.091 2.382 1.00 . A A . 57 VAL CG2 1 1
19 43408 1 1 57 VAL H H -7.999 3.267 -0.256 1.00 . A A . 57 VAL H 1 1
19 43409 1 1 57 VAL HA H -9.657 1.360 1.022 1.00 . A A . 57 VAL HA 1 1
19 43410 1 1 57 VAL HB H -8.466 3.953 2.007 1.00 . A A . 57 VAL HB 1 1
19 43411 1 1 57 VAL HG11 H -10.516 3.509 3.270 1.00 . A A . 57 VAL HG11 1 1
19 43412 1 1 57 VAL HG12 H -9.083 3.262 4.268 1.00 . A A . 57 VAL HG12 1 1
19 43413 1 1 57 VAL HG13 H -9.952 1.874 3.613 1.00 . A A . 57 VAL HG13 1 1
19 43414 1 1 57 VAL HG21 H -6.851 2.240 1.553 1.00 . A A . 57 VAL HG21 1 1
19 43415 1 1 57 VAL HG22 H -7.801 1.050 2.440 1.00 . A A . 57 VAL HG22 1 1
19 43416 1 1 57 VAL HG23 H -7.041 2.386 3.300 1.00 . A A . 57 VAL HG23 1 1
19 43417 1 1 57 VAL N N -8.790 2.688 -0.293 1.00 . A A . 57 VAL N 1 1
19 43418 1 1 57 VAL O O -11.921 2.415 1.215 1.00 . A A . 57 VAL O 1 1
19 43419 1 1 58 ALA C C -13.248 4.386 -0.541 1.00 . A A . 58 ALA C 1 1
19 43420 1 1 58 ALA CA C -12.274 5.041 0.434 1.00 . A A . 58 ALA CA 1 1
19 43421 1 1 58 ALA CB C -12.050 6.498 0.065 1.00 . A A . 58 ALA CB 1 1
19 43422 1 1 58 ALA H H -10.179 4.783 0.184 1.00 . A A . 58 ALA H 1 1
19 43423 1 1 58 ALA HA H -12.704 5.007 1.427 1.00 . A A . 58 ALA HA 1 1
19 43424 1 1 58 ALA HB1 H -11.640 6.558 -0.932 1.00 . A A . 58 ALA HB1 1 1
19 43425 1 1 58 ALA HB2 H -11.359 6.946 0.765 1.00 . A A . 58 ALA HB2 1 1
19 43426 1 1 58 ALA HB3 H -12.991 7.027 0.101 1.00 . A A . 58 ALA HB3 1 1
19 43427 1 1 58 ALA N N -11.000 4.325 0.473 1.00 . A A . 58 ALA N 1 1
19 43428 1 1 58 ALA O O -14.457 4.344 -0.289 1.00 . A A . 58 ALA O 1 1
19 43429 1 1 59 GLN C C -14.159 1.938 -1.979 1.00 . A A . 59 GLN C 1 1
19 43430 1 1 59 GLN CA C -13.521 3.165 -2.630 1.00 . A A . 59 GLN CA 1 1
19 43431 1 1 59 GLN CB C -12.641 2.758 -3.825 1.00 . A A . 59 GLN CB 1 1
19 43432 1 1 59 GLN CD C -13.922 0.834 -4.905 1.00 . A A . 59 GLN CD 1 1
19 43433 1 1 59 GLN CG C -13.408 2.257 -5.046 1.00 . A A . 59 GLN CG 1 1
19 43434 1 1 59 GLN H H -11.749 3.972 -1.801 1.00 . A A . 59 GLN H 1 1
19 43435 1 1 59 GLN HA H -14.302 3.832 -2.969 1.00 . A A . 59 GLN HA 1 1
19 43436 1 1 59 GLN HB2 H -12.054 3.612 -4.128 1.00 . A A . 59 GLN HB2 1 1
19 43437 1 1 59 GLN HB3 H -11.971 1.973 -3.504 1.00 . A A . 59 GLN HB3 1 1
19 43438 1 1 59 GLN HE21 H -15.454 1.248 -6.101 1.00 . A A . 59 GLN HE21 1 1
19 43439 1 1 59 GLN HE22 H -15.385 -0.369 -5.490 1.00 . A A . 59 GLN HE22 1 1
19 43440 1 1 59 GLN HG2 H -14.254 2.908 -5.210 1.00 . A A . 59 GLN HG2 1 1
19 43441 1 1 59 GLN HG3 H -12.754 2.302 -5.905 1.00 . A A . 59 GLN HG3 1 1
19 43442 1 1 59 GLN N N -12.714 3.872 -1.645 1.00 . A A . 59 GLN N 1 1
19 43443 1 1 59 GLN NE2 N -15.031 0.539 -5.563 1.00 . A A . 59 GLN NE2 1 1
19 43444 1 1 59 GLN O O -15.367 1.718 -2.082 1.00 . A A . 59 GLN O 1 1
19 43445 1 1 59 GLN OE1 O -13.323 0.003 -4.222 1.00 . A A . 59 GLN OE1 1 1
19 43446 1 1 60 ALA C C -14.773 0.256 0.516 1.00 . A A . 60 ALA C 1 1
19 43447 1 1 60 ALA CA C -13.788 -0.050 -0.614 1.00 . A A . 60 ALA CA 1 1
19 43448 1 1 60 ALA CB C -12.593 -0.819 -0.077 1.00 . A A . 60 ALA CB 1 1
19 43449 1 1 60 ALA H H -12.391 1.423 -1.205 1.00 . A A . 60 ALA H 1 1
19 43450 1 1 60 ALA HA H -14.279 -0.666 -1.353 1.00 . A A . 60 ALA HA 1 1
19 43451 1 1 60 ALA HB1 H -12.111 -0.240 0.697 1.00 . A A . 60 ALA HB1 1 1
19 43452 1 1 60 ALA HB2 H -11.892 -1.002 -0.878 1.00 . A A . 60 ALA HB2 1 1
19 43453 1 1 60 ALA HB3 H -12.925 -1.762 0.332 1.00 . A A . 60 ALA HB3 1 1
19 43454 1 1 60 ALA N N -13.337 1.168 -1.275 1.00 . A A . 60 ALA N 1 1
19 43455 1 1 60 ALA O O -15.689 -0.524 0.784 1.00 . A A . 60 ALA O 1 1
19 43456 1 1 61 LEU C C -16.884 2.038 1.771 1.00 . A A . 61 LEU C 1 1
19 43457 1 1 61 LEU CA C -15.457 1.818 2.261 1.00 . A A . 61 LEU CA 1 1
19 43458 1 1 61 LEU CB C -14.921 3.094 2.919 1.00 . A A . 61 LEU CB 1 1
19 43459 1 1 61 LEU CD1 C -13.199 4.246 4.321 1.00 . A A . 61 LEU CD1 1 1
19 43460 1 1 61 LEU CD2 C -13.871 1.902 4.862 1.00 . A A . 61 LEU CD2 1 1
19 43461 1 1 61 LEU CG C -13.648 2.913 3.746 1.00 . A A . 61 LEU CG 1 1
19 43462 1 1 61 LEU H H -13.824 1.969 0.917 1.00 . A A . 61 LEU H 1 1
19 43463 1 1 61 LEU HA H -15.468 1.027 2.995 1.00 . A A . 61 LEU HA 1 1
19 43464 1 1 61 LEU HB2 H -14.716 3.814 2.140 1.00 . A A . 61 LEU HB2 1 1
19 43465 1 1 61 LEU HB3 H -15.686 3.497 3.562 1.00 . A A . 61 LEU HB3 1 1
19 43466 1 1 61 LEU HD11 H -12.278 4.109 4.866 1.00 . A A . 61 LEU HD11 1 1
19 43467 1 1 61 LEU HD12 H -13.958 4.624 4.987 1.00 . A A . 61 LEU HD12 1 1
19 43468 1 1 61 LEU HD13 H -13.042 4.951 3.517 1.00 . A A . 61 LEU HD13 1 1
19 43469 1 1 61 LEU HD21 H -12.967 1.804 5.446 1.00 . A A . 61 LEU HD21 1 1
19 43470 1 1 61 LEU HD22 H -14.131 0.945 4.436 1.00 . A A . 61 LEU HD22 1 1
19 43471 1 1 61 LEU HD23 H -14.674 2.242 5.499 1.00 . A A . 61 LEU HD23 1 1
19 43472 1 1 61 LEU HG H -12.861 2.541 3.106 1.00 . A A . 61 LEU HG 1 1
19 43473 1 1 61 LEU N N -14.582 1.398 1.169 1.00 . A A . 61 LEU N 1 1
19 43474 1 1 61 LEU O O -17.846 1.616 2.419 1.00 . A A . 61 LEU O 1 1
19 43475 1 1 62 GLU C C -18.928 1.681 -0.585 1.00 . A A . 62 GLU C 1 1
19 43476 1 1 62 GLU CA C -18.343 2.939 0.050 1.00 . A A . 62 GLU CA 1 1
19 43477 1 1 62 GLU CB C -18.284 4.081 -0.960 1.00 . A A . 62 GLU CB 1 1
19 43478 1 1 62 GLU CD C -17.990 6.580 -1.259 1.00 . A A . 62 GLU CD 1 1
19 43479 1 1 62 GLU CG C -17.863 5.392 -0.325 1.00 . A A . 62 GLU CG 1 1
19 43480 1 1 62 GLU H H -16.220 2.981 0.133 1.00 . A A . 62 GLU H 1 1
19 43481 1 1 62 GLU HA H -18.984 3.236 0.868 1.00 . A A . 62 GLU HA 1 1
19 43482 1 1 62 GLU HB2 H -17.575 3.832 -1.736 1.00 . A A . 62 GLU HB2 1 1
19 43483 1 1 62 GLU HB3 H -19.260 4.215 -1.401 1.00 . A A . 62 GLU HB3 1 1
19 43484 1 1 62 GLU HG2 H -18.481 5.570 0.542 1.00 . A A . 62 GLU HG2 1 1
19 43485 1 1 62 GLU HG3 H -16.833 5.298 -0.017 1.00 . A A . 62 GLU HG3 1 1
19 43486 1 1 62 GLU N N -17.022 2.675 0.615 1.00 . A A . 62 GLU N 1 1
19 43487 1 1 62 GLU O O -20.088 1.656 -0.999 1.00 . A A . 62 GLU O 1 1
19 43488 1 1 62 GLU OE1 O -18.950 6.612 -2.061 1.00 . A A . 62 GLU OE1 1 1
19 43489 1 1 62 GLU OE2 O -17.159 7.508 -1.164 1.00 . A A . 62 GLU OE2 1 1
19 43490 1 1 63 ALA C C -19.192 -1.433 0.084 1.00 . A A . 63 ALA C 1 1
19 43491 1 1 63 ALA CA C -18.586 -0.670 -1.090 1.00 . A A . 63 ALA CA 1 1
19 43492 1 1 63 ALA CB C -17.452 -1.468 -1.718 1.00 . A A . 63 ALA CB 1 1
19 43493 1 1 63 ALA H H -17.174 0.756 -0.401 1.00 . A A . 63 ALA H 1 1
19 43494 1 1 63 ALA HA H -19.351 -0.515 -1.841 1.00 . A A . 63 ALA HA 1 1
19 43495 1 1 63 ALA HB1 H -17.827 -2.424 -2.057 1.00 . A A . 63 ALA HB1 1 1
19 43496 1 1 63 ALA HB2 H -16.676 -1.627 -0.983 1.00 . A A . 63 ALA HB2 1 1
19 43497 1 1 63 ALA HB3 H -17.046 -0.923 -2.557 1.00 . A A . 63 ALA HB3 1 1
19 43498 1 1 63 ALA N N -18.118 0.638 -0.650 1.00 . A A . 63 ALA N 1 1
19 43499 1 1 63 ALA O O -19.621 -2.577 -0.061 1.00 . A A . 63 ALA O 1 1
19 43500 1 1 64 GLY C C -18.872 -2.417 3.069 1.00 . A A . 64 GLY C 1 1
19 43501 1 1 64 GLY CA C -19.797 -1.410 2.426 1.00 . A A . 64 GLY CA 1 1
19 43502 1 1 64 GLY H H -18.805 0.104 1.320 1.00 . A A . 64 GLY H 1 1
19 43503 1 1 64 GLY HA2 H -20.032 -0.638 3.146 1.00 . A A . 64 GLY HA2 1 1
19 43504 1 1 64 GLY HA3 H -20.709 -1.908 2.135 1.00 . A A . 64 GLY HA3 1 1
19 43505 1 1 64 GLY N N -19.206 -0.795 1.253 1.00 . A A . 64 GLY N 1 1
19 43506 1 1 64 GLY O O -19.294 -3.238 3.884 1.00 . A A . 64 GLY O 1 1
19 43507 1 1 65 LYS C C -15.708 -2.550 4.175 1.00 . A A . 65 LYS C 1 1
19 43508 1 1 65 LYS CA C -16.610 -3.274 3.197 1.00 . A A . 65 LYS CA 1 1
19 43509 1 1 65 LYS CB C -15.795 -3.833 2.032 1.00 . A A . 65 LYS CB 1 1
19 43510 1 1 65 LYS CD C -17.383 -5.688 1.414 1.00 . A A . 65 LYS CD 1 1
19 43511 1 1 65 LYS CE C -18.347 -6.206 0.358 1.00 . A A . 65 LYS CE 1 1
19 43512 1 1 65 LYS CG C -16.644 -4.450 0.930 1.00 . A A . 65 LYS CG 1 1
19 43513 1 1 65 LYS H H -17.320 -1.642 2.096 1.00 . A A . 65 LYS H 1 1
19 43514 1 1 65 LYS HA H -17.115 -4.084 3.705 1.00 . A A . 65 LYS HA 1 1
19 43515 1 1 65 LYS HB2 H -15.210 -3.033 1.601 1.00 . A A . 65 LYS HB2 1 1
19 43516 1 1 65 LYS HB3 H -15.125 -4.593 2.408 1.00 . A A . 65 LYS HB3 1 1
19 43517 1 1 65 LYS HD2 H -16.664 -6.461 1.639 1.00 . A A . 65 LYS HD2 1 1
19 43518 1 1 65 LYS HD3 H -17.939 -5.439 2.305 1.00 . A A . 65 LYS HD3 1 1
19 43519 1 1 65 LYS HE2 H -17.821 -6.279 -0.582 1.00 . A A . 65 LYS HE2 1 1
19 43520 1 1 65 LYS HE3 H -18.690 -7.182 0.651 1.00 . A A . 65 LYS HE3 1 1
19 43521 1 1 65 LYS HG2 H -17.366 -3.720 0.596 1.00 . A A . 65 LYS HG2 1 1
19 43522 1 1 65 LYS HG3 H -16.001 -4.725 0.107 1.00 . A A . 65 LYS HG3 1 1
19 43523 1 1 65 LYS HZ1 H -20.091 -5.288 1.063 1.00 . A A . 65 LYS HZ1 1 1
19 43524 1 1 65 LYS HZ2 H -20.126 -5.656 -0.590 1.00 . A A . 65 LYS HZ2 1 1
19 43525 1 1 65 LYS HZ3 H -19.216 -4.343 -0.038 1.00 . A A . 65 LYS HZ3 1 1
19 43526 1 1 65 LYS N N -17.604 -2.350 2.702 1.00 . A A . 65 LYS N 1 1
19 43527 1 1 65 LYS NZ N -19.523 -5.312 0.186 1.00 . A A . 65 LYS NZ 1 1
19 43528 1 1 65 LYS O O -15.760 -1.322 4.279 1.00 . A A . 65 LYS O 1 1
19 43529 1 1 66 ASN C C -12.610 -2.533 5.360 1.00 . A A . 66 ASN C 1 1
19 43530 1 1 66 ASN CA C -14.026 -2.674 5.886 1.00 . A A . 66 ASN CA 1 1
19 43531 1 1 66 ASN CB C -14.020 -3.473 7.188 1.00 . A A . 66 ASN CB 1 1
19 43532 1 1 66 ASN CG C -13.629 -2.607 8.373 1.00 . A A . 66 ASN CG 1 1
19 43533 1 1 66 ASN H H -14.860 -4.262 4.745 1.00 . A A . 66 ASN H 1 1
19 43534 1 1 66 ASN HA H -14.413 -1.687 6.086 1.00 . A A . 66 ASN HA 1 1
19 43535 1 1 66 ASN HB2 H -14.997 -3.879 7.362 1.00 . A A . 66 ASN HB2 1 1
19 43536 1 1 66 ASN HB3 H -13.307 -4.281 7.104 1.00 . A A . 66 ASN HB3 1 1
19 43537 1 1 66 ASN HD21 H -13.038 -4.204 9.400 1.00 . A A . 66 ASN HD21 1 1
19 43538 1 1 66 ASN HD22 H -12.849 -2.675 10.197 1.00 . A A . 66 ASN HD22 1 1
19 43539 1 1 66 ASN N N -14.890 -3.290 4.893 1.00 . A A . 66 ASN N 1 1
19 43540 1 1 66 ASN ND2 N -13.129 -3.223 9.428 1.00 . A A . 66 ASN ND2 1 1
19 43541 1 1 66 ASN O O -12.030 -3.479 4.826 1.00 . A A . 66 ASN O 1 1
19 43542 1 1 66 ASN OD1 O -13.796 -1.387 8.346 1.00 . A A . 66 ASN OD1 1 1
19 43543 1 1 67 ALA C C -10.095 0.049 5.917 1.00 . A A . 67 ALA C 1 1
19 43544 1 1 67 ALA CA C -10.726 -1.036 5.060 1.00 . A A . 67 ALA CA 1 1
19 43545 1 1 67 ALA CB C -10.800 -0.585 3.609 1.00 . A A . 67 ALA CB 1 1
19 43546 1 1 67 ALA H H -12.546 -0.671 6.053 1.00 . A A . 67 ALA H 1 1
19 43547 1 1 67 ALA HA H -10.120 -1.929 5.110 1.00 . A A . 67 ALA HA 1 1
19 43548 1 1 67 ALA HB1 H -11.283 -1.350 3.020 1.00 . A A . 67 ALA HB1 1 1
19 43549 1 1 67 ALA HB2 H -9.803 -0.415 3.233 1.00 . A A . 67 ALA HB2 1 1
19 43550 1 1 67 ALA HB3 H -11.370 0.332 3.546 1.00 . A A . 67 ALA HB3 1 1
19 43551 1 1 67 ALA N N -12.051 -1.354 5.554 1.00 . A A . 67 ALA N 1 1
19 43552 1 1 67 ALA O O -10.796 0.761 6.637 1.00 . A A . 67 ALA O 1 1
19 43553 1 1 68 ALA C C -6.687 1.426 6.001 1.00 . A A . 68 ALA C 1 1
19 43554 1 1 68 ALA CA C -8.063 1.179 6.604 1.00 . A A . 68 ALA CA 1 1
19 43555 1 1 68 ALA CB C -7.931 0.759 8.063 1.00 . A A . 68 ALA CB 1 1
19 43556 1 1 68 ALA H H -8.272 -0.448 5.268 1.00 . A A . 68 ALA H 1 1
19 43557 1 1 68 ALA HA H -8.636 2.093 6.565 1.00 . A A . 68 ALA HA 1 1
19 43558 1 1 68 ALA HB1 H -7.333 -0.138 8.125 1.00 . A A . 68 ALA HB1 1 1
19 43559 1 1 68 ALA HB2 H -8.911 0.567 8.477 1.00 . A A . 68 ALA HB2 1 1
19 43560 1 1 68 ALA HB3 H -7.453 1.550 8.622 1.00 . A A . 68 ALA HB3 1 1
19 43561 1 1 68 ALA N N -8.780 0.167 5.846 1.00 . A A . 68 ALA N 1 1
19 43562 1 1 68 ALA O O -5.956 0.480 5.707 1.00 . A A . 68 ALA O 1 1
19 43563 1 1 69 TYR C C -4.213 3.627 6.491 1.00 . A A . 69 TYR C 1 1
19 43564 1 1 69 TYR CA C -5.022 3.061 5.333 1.00 . A A . 69 TYR CA 1 1
19 43565 1 1 69 TYR CB C -5.093 4.068 4.169 1.00 . A A . 69 TYR CB 1 1
19 43566 1 1 69 TYR CD1 C -6.936 5.681 4.855 1.00 . A A . 69 TYR CD1 1 1
19 43567 1 1 69 TYR CD2 C -4.728 6.540 4.572 1.00 . A A . 69 TYR CD2 1 1
19 43568 1 1 69 TYR CE1 C -7.385 6.945 5.188 1.00 . A A . 69 TYR CE1 1 1
19 43569 1 1 69 TYR CE2 C -5.174 7.804 4.906 1.00 . A A . 69 TYR CE2 1 1
19 43570 1 1 69 TYR CG C -5.597 5.454 4.541 1.00 . A A . 69 TYR CG 1 1
19 43571 1 1 69 TYR CZ C -6.501 8.000 5.212 1.00 . A A . 69 TYR CZ 1 1
19 43572 1 1 69 TYR H H -6.993 3.399 5.998 1.00 . A A . 69 TYR H 1 1
19 43573 1 1 69 TYR HA H -4.536 2.158 4.986 1.00 . A A . 69 TYR HA 1 1
19 43574 1 1 69 TYR HB2 H -4.105 4.185 3.750 1.00 . A A . 69 TYR HB2 1 1
19 43575 1 1 69 TYR HB3 H -5.749 3.671 3.409 1.00 . A A . 69 TYR HB3 1 1
19 43576 1 1 69 TYR HD1 H -7.629 4.853 4.833 1.00 . A A . 69 TYR HD1 1 1
19 43577 1 1 69 TYR HD2 H -3.688 6.385 4.333 1.00 . A A . 69 TYR HD2 1 1
19 43578 1 1 69 TYR HE1 H -8.426 7.101 5.430 1.00 . A A . 69 TYR HE1 1 1
19 43579 1 1 69 TYR HE2 H -4.483 8.634 4.923 1.00 . A A . 69 TYR HE2 1 1
19 43580 1 1 69 TYR HH H -7.401 9.217 6.397 1.00 . A A . 69 TYR HH 1 1
19 43581 1 1 69 TYR N N -6.347 2.694 5.806 1.00 . A A . 69 TYR N 1 1
19 43582 1 1 69 TYR O O -4.651 4.549 7.181 1.00 . A A . 69 TYR O 1 1
19 43583 1 1 69 TYR OH O -6.945 9.257 5.549 1.00 . A A . 69 TYR OH 1 1
19 43584 1 1 70 ILE C C -0.811 3.813 7.305 1.00 . A A . 70 ILE C 1 1
19 43585 1 1 70 ILE CA C -2.195 3.442 7.817 1.00 . A A . 70 ILE CA 1 1
19 43586 1 1 70 ILE CB C -2.082 2.324 8.878 1.00 . A A . 70 ILE CB 1 1
19 43587 1 1 70 ILE CD1 C -3.452 0.903 10.495 1.00 . A A . 70 ILE CD1 1 1
19 43588 1 1 70 ILE CG1 C -3.463 2.014 9.467 1.00 . A A . 70 ILE CG1 1 1
19 43589 1 1 70 ILE CG2 C -1.113 2.731 9.979 1.00 . A A . 70 ILE CG2 1 1
19 43590 1 1 70 ILE H H -2.767 2.311 6.128 1.00 . A A . 70 ILE H 1 1
19 43591 1 1 70 ILE HA H -2.632 4.310 8.283 1.00 . A A . 70 ILE HA 1 1
19 43592 1 1 70 ILE HB H -1.693 1.438 8.400 1.00 . A A . 70 ILE HB 1 1
19 43593 1 1 70 ILE HD11 H -3.131 -0.016 10.027 1.00 . A A . 70 ILE HD11 1 1
19 43594 1 1 70 ILE HD12 H -4.445 0.774 10.899 1.00 . A A . 70 ILE HD12 1 1
19 43595 1 1 70 ILE HD13 H -2.769 1.158 11.293 1.00 . A A . 70 ILE HD13 1 1
19 43596 1 1 70 ILE HG12 H -3.852 2.901 9.943 1.00 . A A . 70 ILE HG12 1 1
19 43597 1 1 70 ILE HG13 H -4.129 1.720 8.668 1.00 . A A . 70 ILE HG13 1 1
19 43598 1 1 70 ILE HG21 H -1.481 3.622 10.466 1.00 . A A . 70 ILE HG21 1 1
19 43599 1 1 70 ILE HG22 H -0.144 2.931 9.548 1.00 . A A . 70 ILE HG22 1 1
19 43600 1 1 70 ILE HG23 H -1.030 1.932 10.701 1.00 . A A . 70 ILE HG23 1 1
19 43601 1 1 70 ILE N N -3.055 3.041 6.720 1.00 . A A . 70 ILE N 1 1
19 43602 1 1 70 ILE O O -0.116 2.995 6.698 1.00 . A A . 70 ILE O 1 1
19 43603 1 1 71 ASP C C 1.804 5.432 8.364 1.00 . A A . 71 ASP C 1 1
19 43604 1 1 71 ASP CA C 0.879 5.536 7.167 1.00 . A A . 71 ASP CA 1 1
19 43605 1 1 71 ASP CB C 0.820 6.980 6.647 1.00 . A A . 71 ASP CB 1 1
19 43606 1 1 71 ASP CG C 0.088 7.925 7.583 1.00 . A A . 71 ASP CG 1 1
19 43607 1 1 71 ASP H H -1.054 5.672 7.976 1.00 . A A . 71 ASP H 1 1
19 43608 1 1 71 ASP HA H 1.254 4.894 6.383 1.00 . A A . 71 ASP HA 1 1
19 43609 1 1 71 ASP HB2 H 1.829 7.344 6.527 1.00 . A A . 71 ASP HB2 1 1
19 43610 1 1 71 ASP HB3 H 0.322 6.992 5.688 1.00 . A A . 71 ASP HB3 1 1
19 43611 1 1 71 ASP N N -0.435 5.057 7.533 1.00 . A A . 71 ASP N 1 1
19 43612 1 1 71 ASP O O 1.614 6.106 9.371 1.00 . A A . 71 ASP O 1 1
19 43613 1 1 71 ASP OD1 O -1.162 7.959 7.539 1.00 . A A . 71 ASP OD1 1 1
19 43614 1 1 71 ASP OD2 O 0.752 8.639 8.362 1.00 . A A . 71 ASP OD2 1 1
19 43615 1 1 72 ALA C C 4.470 5.544 9.806 1.00 . A A . 72 ALA C 1 1
19 43616 1 1 72 ALA CA C 3.723 4.292 9.351 1.00 . A A . 72 ALA CA 1 1
19 43617 1 1 72 ALA CB C 4.713 3.211 8.949 1.00 . A A . 72 ALA CB 1 1
19 43618 1 1 72 ALA H H 2.922 4.103 7.394 1.00 . A A . 72 ALA H 1 1
19 43619 1 1 72 ALA HA H 3.140 3.917 10.180 1.00 . A A . 72 ALA HA 1 1
19 43620 1 1 72 ALA HB1 H 5.322 3.563 8.129 1.00 . A A . 72 ALA HB1 1 1
19 43621 1 1 72 ALA HB2 H 4.174 2.327 8.643 1.00 . A A . 72 ALA HB2 1 1
19 43622 1 1 72 ALA HB3 H 5.347 2.973 9.790 1.00 . A A . 72 ALA HB3 1 1
19 43623 1 1 72 ALA N N 2.803 4.573 8.248 1.00 . A A . 72 ALA N 1 1
19 43624 1 1 72 ALA O O 5.030 5.581 10.904 1.00 . A A . 72 ALA O 1 1
19 43625 1 1 73 ALA C C 4.435 8.569 10.403 1.00 . A A . 73 ALA C 1 1
19 43626 1 1 73 ALA CA C 5.145 7.816 9.279 1.00 . A A . 73 ALA CA 1 1
19 43627 1 1 73 ALA CB C 5.257 8.692 8.040 1.00 . A A . 73 ALA CB 1 1
19 43628 1 1 73 ALA H H 4.061 6.453 8.078 1.00 . A A . 73 ALA H 1 1
19 43629 1 1 73 ALA HA H 6.141 7.582 9.610 1.00 . A A . 73 ALA HA 1 1
19 43630 1 1 73 ALA HB1 H 5.732 8.137 7.243 1.00 . A A . 73 ALA HB1 1 1
19 43631 1 1 73 ALA HB2 H 5.850 9.564 8.272 1.00 . A A . 73 ALA HB2 1 1
19 43632 1 1 73 ALA HB3 H 4.272 9.001 7.726 1.00 . A A . 73 ALA HB3 1 1
19 43633 1 1 73 ALA N N 4.488 6.559 8.956 1.00 . A A . 73 ALA N 1 1
19 43634 1 1 73 ALA O O 5.082 9.267 11.186 1.00 . A A . 73 ALA O 1 1
19 43635 1 1 74 SER C C 1.469 8.212 12.330 1.00 . A A . 74 SER C 1 1
19 43636 1 1 74 SER CA C 2.365 9.149 11.514 1.00 . A A . 74 SER CA 1 1
19 43637 1 1 74 SER CB C 1.524 10.257 10.865 1.00 . A A . 74 SER CB 1 1
19 43638 1 1 74 SER H H 2.644 7.847 9.857 1.00 . A A . 74 SER H 1 1
19 43639 1 1 74 SER HA H 3.079 9.604 12.182 1.00 . A A . 74 SER HA 1 1
19 43640 1 1 74 SER HB2 H 2.157 10.865 10.236 1.00 . A A . 74 SER HB2 1 1
19 43641 1 1 74 SER HB3 H 0.747 9.809 10.263 1.00 . A A . 74 SER HB3 1 1
19 43642 1 1 74 SER HG H 0.565 10.546 12.557 1.00 . A A . 74 SER HG 1 1
19 43643 1 1 74 SER N N 3.119 8.430 10.493 1.00 . A A . 74 SER N 1 1
19 43644 1 1 74 SER O O 0.931 8.606 13.370 1.00 . A A . 74 SER O 1 1
19 43645 1 1 74 SER OG O 0.918 11.093 11.844 1.00 . A A . 74 SER OG 1 1
19 43646 1 1 75 MET C C 1.026 4.626 12.583 1.00 . A A . 75 MET C 1 1
19 43647 1 1 75 MET CA C 0.416 6.027 12.529 1.00 . A A . 75 MET CA 1 1
19 43648 1 1 75 MET CB C -0.932 5.969 11.795 1.00 . A A . 75 MET CB 1 1
19 43649 1 1 75 MET CE C -3.215 6.491 9.675 1.00 . A A . 75 MET CE 1 1
19 43650 1 1 75 MET CG C -1.764 7.236 11.918 1.00 . A A . 75 MET CG 1 1
19 43651 1 1 75 MET H H 1.814 6.691 11.074 1.00 . A A . 75 MET H 1 1
19 43652 1 1 75 MET HA H 0.249 6.374 13.539 1.00 . A A . 75 MET HA 1 1
19 43653 1 1 75 MET HB2 H -0.743 5.795 10.745 1.00 . A A . 75 MET HB2 1 1
19 43654 1 1 75 MET HB3 H -1.504 5.145 12.185 1.00 . A A . 75 MET HB3 1 1
19 43655 1 1 75 MET HE1 H -2.716 7.277 9.126 1.00 . A A . 75 MET HE1 1 1
19 43656 1 1 75 MET HE2 H -4.169 6.282 9.218 1.00 . A A . 75 MET HE2 1 1
19 43657 1 1 75 MET HE3 H -2.606 5.598 9.659 1.00 . A A . 75 MET HE3 1 1
19 43658 1 1 75 MET HG2 H -1.771 7.547 12.949 1.00 . A A . 75 MET HG2 1 1
19 43659 1 1 75 MET HG3 H -1.308 8.008 11.314 1.00 . A A . 75 MET HG3 1 1
19 43660 1 1 75 MET N N 1.311 6.978 11.873 1.00 . A A . 75 MET N 1 1
19 43661 1 1 75 MET O O 1.718 4.206 11.660 1.00 . A A . 75 MET O 1 1
19 43662 1 1 75 MET SD S -3.469 7.011 11.370 1.00 . A A . 75 MET SD 1 1
19 43663 1 1 76 PRO C C 0.064 1.526 13.491 1.00 . A A . 76 PRO C 1 1
19 43664 1 1 76 PRO CA C 1.196 2.505 13.819 1.00 . A A . 76 PRO CA 1 1
19 43665 1 1 76 PRO CB C 1.554 2.435 15.303 1.00 . A A . 76 PRO CB 1 1
19 43666 1 1 76 PRO CD C 0.135 4.369 14.908 1.00 . A A . 76 PRO CD 1 1
19 43667 1 1 76 PRO CG C 0.631 3.410 15.972 1.00 . A A . 76 PRO CG 1 1
19 43668 1 1 76 PRO HA H 2.063 2.277 13.221 1.00 . A A . 76 PRO HA 1 1
19 43669 1 1 76 PRO HB2 H 1.399 1.431 15.667 1.00 . A A . 76 PRO HB2 1 1
19 43670 1 1 76 PRO HB3 H 2.587 2.719 15.439 1.00 . A A . 76 PRO HB3 1 1
19 43671 1 1 76 PRO HD2 H -0.939 4.312 14.820 1.00 . A A . 76 PRO HD2 1 1
19 43672 1 1 76 PRO HD3 H 0.442 5.379 15.139 1.00 . A A . 76 PRO HD3 1 1
19 43673 1 1 76 PRO HG2 H -0.202 2.878 16.404 1.00 . A A . 76 PRO HG2 1 1
19 43674 1 1 76 PRO HG3 H 1.167 3.949 16.739 1.00 . A A . 76 PRO HG3 1 1
19 43675 1 1 76 PRO N N 0.785 3.893 13.680 1.00 . A A . 76 PRO N 1 1
19 43676 1 1 76 PRO O O -1.093 1.924 13.337 1.00 . A A . 76 PRO O 1 1
19 43677 1 1 77 LEU C C -1.038 -1.397 14.462 1.00 . A A . 77 LEU C 1 1
19 43678 1 1 77 LEU CA C -0.590 -0.788 13.137 1.00 . A A . 77 LEU CA 1 1
19 43679 1 1 77 LEU CB C -0.006 -1.868 12.217 1.00 . A A . 77 LEU CB 1 1
19 43680 1 1 77 LEU CD1 C -2.178 -2.436 11.082 1.00 . A A . 77 LEU CD1 1 1
19 43681 1 1 77 LEU CD2 C -0.257 -4.015 10.960 1.00 . A A . 77 LEU CD2 1 1
19 43682 1 1 77 LEU CG C -0.970 -2.990 11.821 1.00 . A A . 77 LEU CG 1 1
19 43683 1 1 77 LEU H H 1.341 -0.008 13.495 1.00 . A A . 77 LEU H 1 1
19 43684 1 1 77 LEU HA H -1.440 -0.329 12.652 1.00 . A A . 77 LEU HA 1 1
19 43685 1 1 77 LEU HB2 H 0.344 -1.390 11.313 1.00 . A A . 77 LEU HB2 1 1
19 43686 1 1 77 LEU HB3 H 0.842 -2.314 12.717 1.00 . A A . 77 LEU HB3 1 1
19 43687 1 1 77 LEU HD11 H -2.859 -3.240 10.850 1.00 . A A . 77 LEU HD11 1 1
19 43688 1 1 77 LEU HD12 H -1.854 -1.964 10.165 1.00 . A A . 77 LEU HD12 1 1
19 43689 1 1 77 LEU HD13 H -2.677 -1.708 11.703 1.00 . A A . 77 LEU HD13 1 1
19 43690 1 1 77 LEU HD21 H 0.568 -4.437 11.515 1.00 . A A . 77 LEU HD21 1 1
19 43691 1 1 77 LEU HD22 H 0.118 -3.537 10.068 1.00 . A A . 77 LEU HD22 1 1
19 43692 1 1 77 LEU HD23 H -0.947 -4.799 10.688 1.00 . A A . 77 LEU HD23 1 1
19 43693 1 1 77 LEU HG H -1.324 -3.487 12.713 1.00 . A A . 77 LEU HG 1 1
19 43694 1 1 77 LEU N N 0.403 0.248 13.388 1.00 . A A . 77 LEU N 1 1
19 43695 1 1 77 LEU O O -0.232 -1.541 15.380 1.00 . A A . 77 LEU O 1 1
19 43696 1 1 78 THR C C -3.829 -3.410 15.544 1.00 . A A . 78 THR C 1 1
19 43697 1 1 78 THR CA C -2.873 -2.252 15.802 1.00 . A A . 78 THR CA 1 1
19 43698 1 1 78 THR CB C -3.631 -1.142 16.556 1.00 . A A . 78 THR CB 1 1
19 43699 1 1 78 THR CG2 C -2.673 -0.168 17.226 1.00 . A A . 78 THR CG2 1 1
19 43700 1 1 78 THR H H -2.892 -1.681 13.778 1.00 . A A . 78 THR H 1 1
19 43701 1 1 78 THR HA H -2.061 -2.595 16.426 1.00 . A A . 78 THR HA 1 1
19 43702 1 1 78 THR HB H -4.243 -1.603 17.319 1.00 . A A . 78 THR HB 1 1
19 43703 1 1 78 THR HG1 H -4.077 0.406 15.415 1.00 . A A . 78 THR HG1 1 1
19 43704 1 1 78 THR HG21 H -3.236 0.597 17.737 1.00 . A A . 78 THR HG21 1 1
19 43705 1 1 78 THR HG22 H -2.043 0.291 16.477 1.00 . A A . 78 THR HG22 1 1
19 43706 1 1 78 THR HG23 H -2.058 -0.700 17.938 1.00 . A A . 78 THR HG23 1 1
19 43707 1 1 78 THR N N -2.313 -1.750 14.560 1.00 . A A . 78 THR N 1 1
19 43708 1 1 78 THR O O -4.215 -3.671 14.403 1.00 . A A . 78 THR O 1 1
19 43709 1 1 78 THR OG1 O -4.485 -0.433 15.645 1.00 . A A . 78 THR OG1 1 1
19 43710 1 1 79 ASP C C -6.583 -4.599 16.264 1.00 . A A . 79 ASP C 1 1
19 43711 1 1 79 ASP CA C -5.193 -5.168 16.541 1.00 . A A . 79 ASP CA 1 1
19 43712 1 1 79 ASP CB C -5.193 -5.975 17.843 1.00 . A A . 79 ASP CB 1 1
19 43713 1 1 79 ASP CG C -6.235 -7.081 17.861 1.00 . A A . 79 ASP CG 1 1
19 43714 1 1 79 ASP H H -3.817 -3.862 17.489 1.00 . A A . 79 ASP H 1 1
19 43715 1 1 79 ASP HA H -4.914 -5.814 15.724 1.00 . A A . 79 ASP HA 1 1
19 43716 1 1 79 ASP HB2 H -4.221 -6.425 17.978 1.00 . A A . 79 ASP HB2 1 1
19 43717 1 1 79 ASP HB3 H -5.392 -5.308 18.668 1.00 . A A . 79 ASP HB3 1 1
19 43718 1 1 79 ASP N N -4.212 -4.090 16.615 1.00 . A A . 79 ASP N 1 1
19 43719 1 1 79 ASP O O -7.453 -5.278 15.721 1.00 . A A . 79 ASP O 1 1
19 43720 1 1 79 ASP OD1 O -6.027 -8.122 17.199 1.00 . A A . 79 ASP OD1 1 1
19 43721 1 1 79 ASP OD2 O -7.255 -6.926 18.564 1.00 . A A . 79 ASP OD2 1 1
19 43722 1 1 80 ALA C C -8.158 -2.481 14.788 1.00 . A A . 80 ALA C 1 1
19 43723 1 1 80 ALA CA C -8.014 -2.636 16.300 1.00 . A A . 80 ALA CA 1 1
19 43724 1 1 80 ALA CB C -8.050 -1.280 16.984 1.00 . A A . 80 ALA CB 1 1
19 43725 1 1 80 ALA H H -6.082 -2.874 17.142 1.00 . A A . 80 ALA H 1 1
19 43726 1 1 80 ALA HA H -8.843 -3.227 16.669 1.00 . A A . 80 ALA HA 1 1
19 43727 1 1 80 ALA HB1 H -7.233 -0.673 16.624 1.00 . A A . 80 ALA HB1 1 1
19 43728 1 1 80 ALA HB2 H -7.954 -1.414 18.051 1.00 . A A . 80 ALA HB2 1 1
19 43729 1 1 80 ALA HB3 H -8.986 -0.790 16.766 1.00 . A A . 80 ALA HB3 1 1
19 43730 1 1 80 ALA N N -6.781 -3.339 16.625 1.00 . A A . 80 ALA N 1 1
19 43731 1 1 80 ALA O O -9.266 -2.367 14.262 1.00 . A A . 80 ALA O 1 1
19 43732 1 1 81 ALA C C -7.184 -3.753 11.998 1.00 . A A . 81 ALA C 1 1
19 43733 1 1 81 ALA CA C -7.019 -2.377 12.638 1.00 . A A . 81 ALA CA 1 1
19 43734 1 1 81 ALA CB C -5.734 -1.715 12.163 1.00 . A A . 81 ALA CB 1 1
19 43735 1 1 81 ALA H H -6.172 -2.560 14.570 1.00 . A A . 81 ALA H 1 1
19 43736 1 1 81 ALA HA H -7.848 -1.754 12.343 1.00 . A A . 81 ALA HA 1 1
19 43737 1 1 81 ALA HB1 H -4.887 -2.319 12.454 1.00 . A A . 81 ALA HB1 1 1
19 43738 1 1 81 ALA HB2 H -5.648 -0.735 12.608 1.00 . A A . 81 ALA HB2 1 1
19 43739 1 1 81 ALA HB3 H -5.755 -1.620 11.088 1.00 . A A . 81 ALA HB3 1 1
19 43740 1 1 81 ALA N N -7.027 -2.482 14.091 1.00 . A A . 81 ALA N 1 1
19 43741 1 1 81 ALA O O -7.396 -3.865 10.792 1.00 . A A . 81 ALA O 1 1
19 43742 1 1 82 PHE C C -8.678 -6.442 11.906 1.00 . A A . 82 PHE C 1 1
19 43743 1 1 82 PHE CA C -7.240 -6.170 12.350 1.00 . A A . 82 PHE CA 1 1
19 43744 1 1 82 PHE CB C -6.839 -7.142 13.470 1.00 . A A . 82 PHE CB 1 1
19 43745 1 1 82 PHE CD1 C -7.188 -9.458 12.552 1.00 . A A . 82 PHE CD1 1 1
19 43746 1 1 82 PHE CD2 C -4.966 -8.741 13.019 1.00 . A A . 82 PHE CD2 1 1
19 43747 1 1 82 PHE CE1 C -6.707 -10.684 12.134 1.00 . A A . 82 PHE CE1 1 1
19 43748 1 1 82 PHE CE2 C -4.478 -9.963 12.601 1.00 . A A . 82 PHE CE2 1 1
19 43749 1 1 82 PHE CG C -6.324 -8.473 12.998 1.00 . A A . 82 PHE CG 1 1
19 43750 1 1 82 PHE CZ C -5.348 -10.936 12.158 1.00 . A A . 82 PHE CZ 1 1
19 43751 1 1 82 PHE H H -6.984 -4.633 13.781 1.00 . A A . 82 PHE H 1 1
19 43752 1 1 82 PHE HA H -6.580 -6.300 11.509 1.00 . A A . 82 PHE HA 1 1
19 43753 1 1 82 PHE HB2 H -6.066 -6.685 14.066 1.00 . A A . 82 PHE HB2 1 1
19 43754 1 1 82 PHE HB3 H -7.702 -7.325 14.096 1.00 . A A . 82 PHE HB3 1 1
19 43755 1 1 82 PHE HD1 H -8.249 -9.261 12.532 1.00 . A A . 82 PHE HD1 1 1
19 43756 1 1 82 PHE HD2 H -4.280 -7.981 13.367 1.00 . A A . 82 PHE HD2 1 1
19 43757 1 1 82 PHE HE1 H -7.389 -11.443 11.786 1.00 . A A . 82 PHE HE1 1 1
19 43758 1 1 82 PHE HE2 H -3.415 -10.157 12.623 1.00 . A A . 82 PHE HE2 1 1
19 43759 1 1 82 PHE HZ H -4.968 -11.890 11.830 1.00 . A A . 82 PHE HZ 1 1
19 43760 1 1 82 PHE N N -7.116 -4.793 12.823 1.00 . A A . 82 PHE N 1 1
19 43761 1 1 82 PHE O O -8.955 -7.408 11.195 1.00 . A A . 82 PHE O 1 1
19 43762 1 1 83 GLU C C -11.208 -5.412 10.486 1.00 . A A . 83 GLU C 1 1
19 43763 1 1 83 GLU CA C -10.998 -5.692 11.969 1.00 . A A . 83 GLU CA 1 1
19 43764 1 1 83 GLU CB C -11.837 -4.720 12.787 1.00 . A A . 83 GLU CB 1 1
19 43765 1 1 83 GLU CD C -12.813 -4.158 15.032 1.00 . A A . 83 GLU CD 1 1
19 43766 1 1 83 GLU CG C -11.784 -4.972 14.278 1.00 . A A . 83 GLU CG 1 1
19 43767 1 1 83 GLU H H -9.313 -4.840 12.918 1.00 . A A . 83 GLU H 1 1
19 43768 1 1 83 GLU HA H -11.315 -6.697 12.189 1.00 . A A . 83 GLU HA 1 1
19 43769 1 1 83 GLU HB2 H -11.488 -3.718 12.601 1.00 . A A . 83 GLU HB2 1 1
19 43770 1 1 83 GLU HB3 H -12.863 -4.797 12.469 1.00 . A A . 83 GLU HB3 1 1
19 43771 1 1 83 GLU HG2 H -11.968 -6.019 14.459 1.00 . A A . 83 GLU HG2 1 1
19 43772 1 1 83 GLU HG3 H -10.803 -4.714 14.639 1.00 . A A . 83 GLU HG3 1 1
19 43773 1 1 83 GLU N N -9.593 -5.576 12.334 1.00 . A A . 83 GLU N 1 1
19 43774 1 1 83 GLU O O -12.205 -5.830 9.891 1.00 . A A . 83 GLU O 1 1
19 43775 1 1 83 GLU OE1 O -13.955 -4.645 15.194 1.00 . A A . 83 GLU OE1 1 1
19 43776 1 1 83 GLU OE2 O -12.502 -3.026 15.451 1.00 . A A . 83 GLU OE2 1 1
19 43777 1 1 84 ALA C C -10.029 -5.488 7.605 1.00 . A A . 84 ALA C 1 1
19 43778 1 1 84 ALA CA C -10.355 -4.310 8.501 1.00 . A A . 84 ALA CA 1 1
19 43779 1 1 84 ALA CB C -9.431 -3.142 8.207 1.00 . A A . 84 ALA CB 1 1
19 43780 1 1 84 ALA H H -9.502 -4.396 10.421 1.00 . A A . 84 ALA H 1 1
19 43781 1 1 84 ALA HA H -11.368 -3.993 8.298 1.00 . A A . 84 ALA HA 1 1
19 43782 1 1 84 ALA HB1 H -9.675 -2.319 8.863 1.00 . A A . 84 ALA HB1 1 1
19 43783 1 1 84 ALA HB2 H -9.556 -2.836 7.181 1.00 . A A . 84 ALA HB2 1 1
19 43784 1 1 84 ALA HB3 H -8.406 -3.442 8.374 1.00 . A A . 84 ALA HB3 1 1
19 43785 1 1 84 ALA N N -10.274 -4.683 9.899 1.00 . A A . 84 ALA N 1 1
19 43786 1 1 84 ALA O O -9.136 -6.283 7.896 1.00 . A A . 84 ALA O 1 1
19 43787 1 1 85 GLU C C -9.513 -6.196 4.534 1.00 . A A . 85 GLU C 1 1
19 43788 1 1 85 GLU CA C -10.547 -6.655 5.550 1.00 . A A . 85 GLU CA 1 1
19 43789 1 1 85 GLU CB C -11.853 -7.007 4.849 1.00 . A A . 85 GLU CB 1 1
19 43790 1 1 85 GLU CD C -13.113 -8.649 3.424 1.00 . A A . 85 GLU CD 1 1
19 43791 1 1 85 GLU CG C -11.761 -8.220 3.943 1.00 . A A . 85 GLU CG 1 1
19 43792 1 1 85 GLU H H -11.539 -4.991 6.409 1.00 . A A . 85 GLU H 1 1
19 43793 1 1 85 GLU HA H -10.174 -7.527 6.064 1.00 . A A . 85 GLU HA 1 1
19 43794 1 1 85 GLU HB2 H -12.604 -7.192 5.597 1.00 . A A . 85 GLU HB2 1 1
19 43795 1 1 85 GLU HB3 H -12.161 -6.163 4.249 1.00 . A A . 85 GLU HB3 1 1
19 43796 1 1 85 GLU HG2 H -11.130 -7.976 3.101 1.00 . A A . 85 GLU HG2 1 1
19 43797 1 1 85 GLU HG3 H -11.323 -9.040 4.497 1.00 . A A . 85 GLU HG3 1 1
19 43798 1 1 85 GLU N N -10.784 -5.610 6.534 1.00 . A A . 85 GLU N 1 1
19 43799 1 1 85 GLU O O -8.730 -6.990 4.010 1.00 . A A . 85 GLU O 1 1
19 43800 1 1 85 GLU OE1 O -13.604 -8.038 2.454 1.00 . A A . 85 GLU OE1 1 1
19 43801 1 1 85 GLU OE2 O -13.695 -9.599 3.986 1.00 . A A . 85 GLU OE2 1 1
19 43802 1 1 86 TYR C C -7.605 -3.411 4.030 1.00 . A A . 86 TYR C 1 1
19 43803 1 1 86 TYR CA C -8.584 -4.327 3.308 1.00 . A A . 86 TYR CA 1 1
19 43804 1 1 86 TYR CB C -9.335 -3.540 2.232 1.00 . A A . 86 TYR CB 1 1
19 43805 1 1 86 TYR CD1 C -10.385 -5.612 1.235 1.00 . A A . 86 TYR CD1 1 1
19 43806 1 1 86 TYR CD2 C -11.726 -3.662 1.439 1.00 . A A . 86 TYR CD2 1 1
19 43807 1 1 86 TYR CE1 C -11.450 -6.293 0.680 1.00 . A A . 86 TYR CE1 1 1
19 43808 1 1 86 TYR CE2 C -12.796 -4.336 0.884 1.00 . A A . 86 TYR CE2 1 1
19 43809 1 1 86 TYR CG C -10.504 -4.287 1.623 1.00 . A A . 86 TYR CG 1 1
19 43810 1 1 86 TYR CZ C -12.654 -5.651 0.509 1.00 . A A . 86 TYR CZ 1 1
19 43811 1 1 86 TYR H H -10.191 -4.331 4.686 1.00 . A A . 86 TYR H 1 1
19 43812 1 1 86 TYR HA H -8.036 -5.133 2.842 1.00 . A A . 86 TYR HA 1 1
19 43813 1 1 86 TYR HB2 H -9.719 -2.632 2.668 1.00 . A A . 86 TYR HB2 1 1
19 43814 1 1 86 TYR HB3 H -8.649 -3.289 1.435 1.00 . A A . 86 TYR HB3 1 1
19 43815 1 1 86 TYR HD1 H -9.438 -6.114 1.371 1.00 . A A . 86 TYR HD1 1 1
19 43816 1 1 86 TYR HD2 H -11.837 -2.629 1.734 1.00 . A A . 86 TYR HD2 1 1
19 43817 1 1 86 TYR HE1 H -11.335 -7.324 0.386 1.00 . A A . 86 TYR HE1 1 1
19 43818 1 1 86 TYR HE2 H -13.740 -3.829 0.748 1.00 . A A . 86 TYR HE2 1 1
19 43819 1 1 86 TYR HH H -13.844 -7.157 0.439 1.00 . A A . 86 TYR HH 1 1
19 43820 1 1 86 TYR N N -9.524 -4.907 4.253 1.00 . A A . 86 TYR N 1 1
19 43821 1 1 86 TYR O O -7.979 -2.330 4.495 1.00 . A A . 86 TYR O 1 1
19 43822 1 1 86 TYR OH O -13.718 -6.329 -0.039 1.00 . A A . 86 TYR OH 1 1
19 43823 1 1 87 LEU C C -4.423 -2.375 3.815 1.00 . A A . 87 LEU C 1 1
19 43824 1 1 87 LEU CA C -5.338 -3.058 4.817 1.00 . A A . 87 LEU CA 1 1
19 43825 1 1 87 LEU CB C -4.500 -3.926 5.768 1.00 . A A . 87 LEU CB 1 1
19 43826 1 1 87 LEU CD1 C -5.697 -3.085 7.813 1.00 . A A . 87 LEU CD1 1 1
19 43827 1 1 87 LEU CD2 C -6.278 -5.331 6.868 1.00 . A A . 87 LEU CD2 1 1
19 43828 1 1 87 LEU CG C -5.167 -4.317 7.093 1.00 . A A . 87 LEU CG 1 1
19 43829 1 1 87 LEU H H -6.115 -4.710 3.738 1.00 . A A . 87 LEU H 1 1
19 43830 1 1 87 LEU HA H -5.843 -2.298 5.395 1.00 . A A . 87 LEU HA 1 1
19 43831 1 1 87 LEU HB2 H -4.234 -4.832 5.247 1.00 . A A . 87 LEU HB2 1 1
19 43832 1 1 87 LEU HB3 H -3.592 -3.388 5.997 1.00 . A A . 87 LEU HB3 1 1
19 43833 1 1 87 LEU HD11 H -6.432 -2.595 7.192 1.00 . A A . 87 LEU HD11 1 1
19 43834 1 1 87 LEU HD12 H -4.881 -2.404 8.008 1.00 . A A . 87 LEU HD12 1 1
19 43835 1 1 87 LEU HD13 H -6.152 -3.381 8.746 1.00 . A A . 87 LEU HD13 1 1
19 43836 1 1 87 LEU HD21 H -6.718 -5.598 7.818 1.00 . A A . 87 LEU HD21 1 1
19 43837 1 1 87 LEU HD22 H -5.870 -6.214 6.399 1.00 . A A . 87 LEU HD22 1 1
19 43838 1 1 87 LEU HD23 H -7.034 -4.901 6.229 1.00 . A A . 87 LEU HD23 1 1
19 43839 1 1 87 LEU HG H -4.425 -4.776 7.732 1.00 . A A . 87 LEU HG 1 1
19 43840 1 1 87 LEU N N -6.360 -3.844 4.136 1.00 . A A . 87 LEU N 1 1
19 43841 1 1 87 LEU O O -3.923 -3.003 2.880 1.00 . A A . 87 LEU O 1 1
19 43842 1 1 88 ALA C C -2.192 0.255 4.080 1.00 . A A . 88 ALA C 1 1
19 43843 1 1 88 ALA CA C -3.292 -0.319 3.201 1.00 . A A . 88 ALA CA 1 1
19 43844 1 1 88 ALA CB C -4.034 0.782 2.468 1.00 . A A . 88 ALA CB 1 1
19 43845 1 1 88 ALA H H -4.695 -0.631 4.745 1.00 . A A . 88 ALA H 1 1
19 43846 1 1 88 ALA HA H -2.853 -0.981 2.469 1.00 . A A . 88 ALA HA 1 1
19 43847 1 1 88 ALA HB1 H -4.491 1.448 3.185 1.00 . A A . 88 ALA HB1 1 1
19 43848 1 1 88 ALA HB2 H -4.796 0.344 1.844 1.00 . A A . 88 ALA HB2 1 1
19 43849 1 1 88 ALA HB3 H -3.338 1.335 1.853 1.00 . A A . 88 ALA HB3 1 1
19 43850 1 1 88 ALA N N -4.213 -1.086 4.016 1.00 . A A . 88 ALA N 1 1
19 43851 1 1 88 ALA O O -2.461 1.058 4.973 1.00 . A A . 88 ALA O 1 1
19 43852 1 1 89 VAL C C 1.170 1.068 3.970 1.00 . A A . 89 VAL C 1 1
19 43853 1 1 89 VAL CA C 0.148 0.215 4.712 1.00 . A A . 89 VAL CA 1 1
19 43854 1 1 89 VAL CB C 0.858 -1.022 5.305 1.00 . A A . 89 VAL CB 1 1
19 43855 1 1 89 VAL CG1 C 1.944 -0.602 6.286 1.00 . A A . 89 VAL CG1 1 1
19 43856 1 1 89 VAL CG2 C -0.143 -1.943 5.983 1.00 . A A . 89 VAL CG2 1 1
19 43857 1 1 89 VAL H H -0.783 -0.737 3.064 1.00 . A A . 89 VAL H 1 1
19 43858 1 1 89 VAL HA H -0.257 0.794 5.529 1.00 . A A . 89 VAL HA 1 1
19 43859 1 1 89 VAL HB H 1.326 -1.565 4.496 1.00 . A A . 89 VAL HB 1 1
19 43860 1 1 89 VAL HG11 H 2.391 -1.480 6.724 1.00 . A A . 89 VAL HG11 1 1
19 43861 1 1 89 VAL HG12 H 1.506 0.006 7.067 1.00 . A A . 89 VAL HG12 1 1
19 43862 1 1 89 VAL HG13 H 2.700 -0.033 5.768 1.00 . A A . 89 VAL HG13 1 1
19 43863 1 1 89 VAL HG21 H -0.646 -1.408 6.774 1.00 . A A . 89 VAL HG21 1 1
19 43864 1 1 89 VAL HG22 H 0.379 -2.792 6.399 1.00 . A A . 89 VAL HG22 1 1
19 43865 1 1 89 VAL HG23 H -0.868 -2.285 5.259 1.00 . A A . 89 VAL HG23 1 1
19 43866 1 1 89 VAL N N -0.958 -0.168 3.845 1.00 . A A . 89 VAL N 1 1
19 43867 1 1 89 VAL O O 1.720 0.650 2.949 1.00 . A A . 89 VAL O 1 1
19 43868 1 1 90 ASP C C 3.709 3.062 4.703 1.00 . A A . 90 ASP C 1 1
19 43869 1 1 90 ASP CA C 2.406 3.163 3.928 1.00 . A A . 90 ASP CA 1 1
19 43870 1 1 90 ASP CB C 1.903 4.609 3.972 1.00 . A A . 90 ASP CB 1 1
19 43871 1 1 90 ASP CG C 2.876 5.593 3.352 1.00 . A A . 90 ASP CG 1 1
19 43872 1 1 90 ASP H H 0.912 2.539 5.292 1.00 . A A . 90 ASP H 1 1
19 43873 1 1 90 ASP HA H 2.581 2.876 2.903 1.00 . A A . 90 ASP HA 1 1
19 43874 1 1 90 ASP HB2 H 0.971 4.675 3.437 1.00 . A A . 90 ASP HB2 1 1
19 43875 1 1 90 ASP HB3 H 1.741 4.893 5.001 1.00 . A A . 90 ASP HB3 1 1
19 43876 1 1 90 ASP N N 1.414 2.257 4.492 1.00 . A A . 90 ASP N 1 1
19 43877 1 1 90 ASP O O 3.711 3.180 5.930 1.00 . A A . 90 ASP O 1 1
19 43878 1 1 90 ASP OD1 O 2.830 5.777 2.117 1.00 . A A . 90 ASP OD1 1 1
19 43879 1 1 90 ASP OD2 O 3.672 6.199 4.100 1.00 . A A . 90 ASP OD2 1 1
19 43880 1 1 91 GLN C C 6.231 1.721 5.682 1.00 . A A . 91 GLN C 1 1
19 43881 1 1 91 GLN CA C 6.136 2.781 4.585 1.00 . A A . 91 GLN CA 1 1
19 43882 1 1 91 GLN CB C 6.505 4.167 5.126 1.00 . A A . 91 GLN CB 1 1
19 43883 1 1 91 GLN CD C 7.061 6.565 4.550 1.00 . A A . 91 GLN CD 1 1
19 43884 1 1 91 GLN CG C 6.801 5.170 4.024 1.00 . A A . 91 GLN CG 1 1
19 43885 1 1 91 GLN H H 4.712 2.671 3.016 1.00 . A A . 91 GLN H 1 1
19 43886 1 1 91 GLN HA H 6.834 2.523 3.802 1.00 . A A . 91 GLN HA 1 1
19 43887 1 1 91 GLN HB2 H 5.678 4.540 5.714 1.00 . A A . 91 GLN HB2 1 1
19 43888 1 1 91 GLN HB3 H 7.374 4.084 5.759 1.00 . A A . 91 GLN HB3 1 1
19 43889 1 1 91 GLN HE21 H 5.120 6.996 4.404 1.00 . A A . 91 GLN HE21 1 1
19 43890 1 1 91 GLN HE22 H 6.147 8.265 5.005 1.00 . A A . 91 GLN HE22 1 1
19 43891 1 1 91 GLN HG2 H 7.674 4.839 3.483 1.00 . A A . 91 GLN HG2 1 1
19 43892 1 1 91 GLN HG3 H 5.956 5.205 3.352 1.00 . A A . 91 GLN HG3 1 1
19 43893 1 1 91 GLN N N 4.805 2.821 3.984 1.00 . A A . 91 GLN N 1 1
19 43894 1 1 91 GLN NE2 N 6.010 7.357 4.666 1.00 . A A . 91 GLN NE2 1 1
19 43895 1 1 91 GLN O O 6.679 1.999 6.795 1.00 . A A . 91 GLN O 1 1
19 43896 1 1 91 GLN OE1 O 8.200 6.928 4.844 1.00 . A A . 91 GLN OE1 1 1
19 43897 1 1 92 VAL C C 7.237 -0.889 6.856 1.00 . A A . 92 VAL C 1 1
19 43898 1 1 92 VAL CA C 5.840 -0.634 6.271 1.00 . A A . 92 VAL CA 1 1
19 43899 1 1 92 VAL CB C 5.312 -1.919 5.576 1.00 . A A . 92 VAL CB 1 1
19 43900 1 1 92 VAL CG1 C 6.220 -2.334 4.425 1.00 . A A . 92 VAL CG1 1 1
19 43901 1 1 92 VAL CG2 C 5.146 -3.057 6.572 1.00 . A A . 92 VAL CG2 1 1
19 43902 1 1 92 VAL H H 5.546 0.340 4.414 1.00 . A A . 92 VAL H 1 1
19 43903 1 1 92 VAL HA H 5.167 -0.388 7.079 1.00 . A A . 92 VAL HA 1 1
19 43904 1 1 92 VAL HB H 4.339 -1.696 5.163 1.00 . A A . 92 VAL HB 1 1
19 43905 1 1 92 VAL HG11 H 7.212 -2.526 4.802 1.00 . A A . 92 VAL HG11 1 1
19 43906 1 1 92 VAL HG12 H 6.259 -1.538 3.697 1.00 . A A . 92 VAL HG12 1 1
19 43907 1 1 92 VAL HG13 H 5.829 -3.229 3.962 1.00 . A A . 92 VAL HG13 1 1
19 43908 1 1 92 VAL HG21 H 4.802 -3.942 6.053 1.00 . A A . 92 VAL HG21 1 1
19 43909 1 1 92 VAL HG22 H 4.423 -2.776 7.322 1.00 . A A . 92 VAL HG22 1 1
19 43910 1 1 92 VAL HG23 H 6.095 -3.263 7.043 1.00 . A A . 92 VAL HG23 1 1
19 43911 1 1 92 VAL N N 5.844 0.493 5.333 1.00 . A A . 92 VAL N 1 1
19 43912 1 1 92 VAL O O 7.382 -1.468 7.934 1.00 . A A . 92 VAL O 1 1
19 43913 1 1 93 GLU C C 9.924 0.207 7.853 1.00 . A A . 93 GLU C 1 1
19 43914 1 1 93 GLU CA C 9.640 -0.583 6.572 1.00 . A A . 93 GLU CA 1 1
19 43915 1 1 93 GLU CB C 10.573 -0.133 5.436 1.00 . A A . 93 GLU CB 1 1
19 43916 1 1 93 GLU CD C 12.614 1.234 6.029 1.00 . A A . 93 GLU CD 1 1
19 43917 1 1 93 GLU CG C 12.055 -0.155 5.783 1.00 . A A . 93 GLU CG 1 1
19 43918 1 1 93 GLU H H 8.072 0.040 5.304 1.00 . A A . 93 GLU H 1 1
19 43919 1 1 93 GLU HA H 9.810 -1.630 6.766 1.00 . A A . 93 GLU HA 1 1
19 43920 1 1 93 GLU HB2 H 10.421 -0.781 4.586 1.00 . A A . 93 GLU HB2 1 1
19 43921 1 1 93 GLU HB3 H 10.311 0.877 5.155 1.00 . A A . 93 GLU HB3 1 1
19 43922 1 1 93 GLU HG2 H 12.193 -0.746 6.677 1.00 . A A . 93 GLU HG2 1 1
19 43923 1 1 93 GLU HG3 H 12.598 -0.608 4.966 1.00 . A A . 93 GLU HG3 1 1
19 43924 1 1 93 GLU N N 8.256 -0.425 6.146 1.00 . A A . 93 GLU N 1 1
19 43925 1 1 93 GLU O O 10.798 -0.160 8.635 1.00 . A A . 93 GLU O 1 1
19 43926 1 1 93 GLU OE1 O 12.578 2.060 5.097 1.00 . A A . 93 GLU OE1 1 1
19 43927 1 1 93 GLU OE2 O 13.100 1.500 7.148 1.00 . A A . 93 GLU OE2 1 1
19 43928 1 1 94 LYS C C 8.853 1.653 10.505 1.00 . A A . 94 LYS C 1 1
19 43929 1 1 94 LYS CA C 9.439 2.172 9.192 1.00 . A A . 94 LYS CA 1 1
19 43930 1 1 94 LYS CB C 8.892 3.570 8.901 1.00 . A A . 94 LYS CB 1 1
19 43931 1 1 94 LYS CD C 10.654 3.760 7.095 1.00 . A A . 94 LYS CD 1 1
19 43932 1 1 94 LYS CE C 11.696 4.487 7.925 1.00 . A A . 94 LYS CE 1 1
19 43933 1 1 94 LYS CG C 9.228 4.090 7.510 1.00 . A A . 94 LYS CG 1 1
19 43934 1 1 94 LYS H H 8.382 1.443 7.509 1.00 . A A . 94 LYS H 1 1
19 43935 1 1 94 LYS HA H 10.510 2.241 9.284 1.00 . A A . 94 LYS HA 1 1
19 43936 1 1 94 LYS HB2 H 7.821 3.549 9.003 1.00 . A A . 94 LYS HB2 1 1
19 43937 1 1 94 LYS HB3 H 9.297 4.255 9.623 1.00 . A A . 94 LYS HB3 1 1
19 43938 1 1 94 LYS HD2 H 10.808 2.698 7.208 1.00 . A A . 94 LYS HD2 1 1
19 43939 1 1 94 LYS HD3 H 10.782 4.025 6.063 1.00 . A A . 94 LYS HD3 1 1
19 43940 1 1 94 LYS HE2 H 11.516 5.550 7.859 1.00 . A A . 94 LYS HE2 1 1
19 43941 1 1 94 LYS HE3 H 11.609 4.166 8.953 1.00 . A A . 94 LYS HE3 1 1
19 43942 1 1 94 LYS HG2 H 8.548 3.647 6.798 1.00 . A A . 94 LYS HG2 1 1
19 43943 1 1 94 LYS HG3 H 9.103 5.163 7.506 1.00 . A A . 94 LYS HG3 1 1
19 43944 1 1 94 LYS HZ1 H 13.214 4.612 6.491 1.00 . A A . 94 LYS HZ1 1 1
19 43945 1 1 94 LYS HZ2 H 13.208 3.155 7.366 1.00 . A A . 94 LYS HZ2 1 1
19 43946 1 1 94 LYS HZ3 H 13.779 4.580 8.087 1.00 . A A . 94 LYS HZ3 1 1
19 43947 1 1 94 LYS N N 9.156 1.266 8.087 1.00 . A A . 94 LYS N 1 1
19 43948 1 1 94 LYS NZ N 13.070 4.190 7.436 1.00 . A A . 94 LYS NZ 1 1
19 43949 1 1 94 LYS O O 9.029 2.270 11.558 1.00 . A A . 94 LYS O 1 1
19 43950 1 1 95 LEU C C 8.535 -0.631 12.584 1.00 . A A . 95 LEU C 1 1
19 43951 1 1 95 LEU CA C 7.509 -0.050 11.612 1.00 . A A . 95 LEU CA 1 1
19 43952 1 1 95 LEU CB C 6.512 -1.131 11.193 1.00 . A A . 95 LEU CB 1 1
19 43953 1 1 95 LEU CD1 C 4.451 -1.808 9.926 1.00 . A A . 95 LEU CD1 1 1
19 43954 1 1 95 LEU CD2 C 4.555 0.431 11.029 1.00 . A A . 95 LEU CD2 1 1
19 43955 1 1 95 LEU CG C 5.354 -0.648 10.314 1.00 . A A . 95 LEU CG 1 1
19 43956 1 1 95 LEU H H 8.091 0.052 9.582 1.00 . A A . 95 LEU H 1 1
19 43957 1 1 95 LEU HA H 6.973 0.745 12.110 1.00 . A A . 95 LEU HA 1 1
19 43958 1 1 95 LEU HB2 H 7.051 -1.896 10.653 1.00 . A A . 95 LEU HB2 1 1
19 43959 1 1 95 LEU HB3 H 6.095 -1.571 12.084 1.00 . A A . 95 LEU HB3 1 1
19 43960 1 1 95 LEU HD11 H 4.052 -2.268 10.819 1.00 . A A . 95 LEU HD11 1 1
19 43961 1 1 95 LEU HD12 H 5.020 -2.537 9.369 1.00 . A A . 95 LEU HD12 1 1
19 43962 1 1 95 LEU HD13 H 3.638 -1.444 9.316 1.00 . A A . 95 LEU HD13 1 1
19 43963 1 1 95 LEU HD21 H 5.202 1.264 11.258 1.00 . A A . 95 LEU HD21 1 1
19 43964 1 1 95 LEU HD22 H 4.148 0.028 11.944 1.00 . A A . 95 LEU HD22 1 1
19 43965 1 1 95 LEU HD23 H 3.748 0.764 10.392 1.00 . A A . 95 LEU HD23 1 1
19 43966 1 1 95 LEU HG H 5.755 -0.221 9.404 1.00 . A A . 95 LEU HG 1 1
19 43967 1 1 95 LEU N N 8.160 0.520 10.439 1.00 . A A . 95 LEU N 1 1
19 43968 1 1 95 LEU O O 9.583 -1.135 12.173 1.00 . A A . 95 LEU O 1 1
19 43969 1 1 96 GLY C C 8.869 -2.385 15.432 1.00 . A A . 96 GLY C 1 1
19 43970 1 1 96 GLY CA C 9.165 -1.001 14.887 1.00 . A A . 96 GLY CA 1 1
19 43971 1 1 96 GLY H H 7.333 -0.237 14.141 1.00 . A A . 96 GLY H 1 1
19 43972 1 1 96 GLY HA2 H 10.157 -1.004 14.460 1.00 . A A . 96 GLY HA2 1 1
19 43973 1 1 96 GLY HA3 H 9.141 -0.294 15.704 1.00 . A A . 96 GLY HA3 1 1
19 43974 1 1 96 GLY N N 8.223 -0.572 13.872 1.00 . A A . 96 GLY N 1 1
19 43975 1 1 96 GLY O O 8.449 -2.523 16.581 1.00 . A A . 96 GLY O 1 1
19 43976 1 1 97 ASN C C 7.484 -5.208 15.247 1.00 . A A . 97 ASN C 1 1
19 43977 1 1 97 ASN CA C 8.942 -4.816 14.993 1.00 . A A . 97 ASN CA 1 1
19 43978 1 1 97 ASN CB C 9.796 -5.137 16.231 1.00 . A A . 97 ASN CB 1 1
19 43979 1 1 97 ASN CG C 9.582 -6.556 16.741 1.00 . A A . 97 ASN CG 1 1
19 43980 1 1 97 ASN H H 9.355 -3.201 13.676 1.00 . A A . 97 ASN H 1 1
19 43981 1 1 97 ASN HA H 9.306 -5.412 14.168 1.00 . A A . 97 ASN HA 1 1
19 43982 1 1 97 ASN HB2 H 10.840 -5.019 15.981 1.00 . A A . 97 ASN HB2 1 1
19 43983 1 1 97 ASN HB3 H 9.541 -4.448 17.022 1.00 . A A . 97 ASN HB3 1 1
19 43984 1 1 97 ASN HD21 H 8.209 -5.924 18.032 1.00 . A A . 97 ASN HD21 1 1
19 43985 1 1 97 ASN HD22 H 8.513 -7.624 18.034 1.00 . A A . 97 ASN HD22 1 1
19 43986 1 1 97 ASN N N 9.085 -3.404 14.597 1.00 . A A . 97 ASN N 1 1
19 43987 1 1 97 ASN ND2 N 8.682 -6.717 17.701 1.00 . A A . 97 ASN ND2 1 1
19 43988 1 1 97 ASN O O 6.929 -6.033 14.531 1.00 . A A . 97 ASN O 1 1
19 43989 1 1 97 ASN OD1 O 10.234 -7.496 16.292 1.00 . A A . 97 ASN OD1 1 1
19 43990 1 1 98 GLU C C 4.499 -4.858 15.607 1.00 . A A . 98 GLU C 1 1
19 43991 1 1 98 GLU CA C 5.545 -5.012 16.709 1.00 . A A . 98 GLU CA 1 1
19 43992 1 1 98 GLU CB C 5.150 -4.200 17.943 1.00 . A A . 98 GLU CB 1 1
19 43993 1 1 98 GLU CD C 3.573 -3.926 19.889 1.00 . A A . 98 GLU CD 1 1
19 43994 1 1 98 GLU CG C 3.869 -4.674 18.607 1.00 . A A . 98 GLU CG 1 1
19 43995 1 1 98 GLU H H 7.308 -3.839 16.691 1.00 . A A . 98 GLU H 1 1
19 43996 1 1 98 GLU HA H 5.604 -6.054 16.984 1.00 . A A . 98 GLU HA 1 1
19 43997 1 1 98 GLU HB2 H 5.947 -4.259 18.669 1.00 . A A . 98 GLU HB2 1 1
19 43998 1 1 98 GLU HB3 H 5.018 -3.168 17.652 1.00 . A A . 98 GLU HB3 1 1
19 43999 1 1 98 GLU HG2 H 3.047 -4.525 17.923 1.00 . A A . 98 GLU HG2 1 1
19 44000 1 1 98 GLU HG3 H 3.964 -5.726 18.832 1.00 . A A . 98 GLU HG3 1 1
19 44001 1 1 98 GLU N N 6.867 -4.601 16.252 1.00 . A A . 98 GLU N 1 1
19 44002 1 1 98 GLU O O 3.756 -5.795 15.312 1.00 . A A . 98 GLU O 1 1
19 44003 1 1 98 GLU OE1 O 4.167 -4.268 20.934 1.00 . A A . 98 GLU OE1 1 1
19 44004 1 1 98 GLU OE2 O 2.746 -2.990 19.860 1.00 . A A . 98 GLU OE2 1 1
19 44005 1 1 99 GLU C C 3.656 -4.364 12.760 1.00 . A A . 99 GLU C 1 1
19 44006 1 1 99 GLU CA C 3.490 -3.402 13.935 1.00 . A A . 99 GLU CA 1 1
19 44007 1 1 99 GLU CB C 3.613 -1.962 13.425 1.00 . A A . 99 GLU CB 1 1
19 44008 1 1 99 GLU CD C 4.913 -0.676 15.166 1.00 . A A . 99 GLU CD 1 1
19 44009 1 1 99 GLU CG C 3.569 -0.895 14.508 1.00 . A A . 99 GLU CG 1 1
19 44010 1 1 99 GLU H H 5.076 -2.969 15.281 1.00 . A A . 99 GLU H 1 1
19 44011 1 1 99 GLU HA H 2.502 -3.539 14.353 1.00 . A A . 99 GLU HA 1 1
19 44012 1 1 99 GLU HB2 H 4.552 -1.864 12.899 1.00 . A A . 99 GLU HB2 1 1
19 44013 1 1 99 GLU HB3 H 2.807 -1.772 12.732 1.00 . A A . 99 GLU HB3 1 1
19 44014 1 1 99 GLU HG2 H 3.248 0.037 14.065 1.00 . A A . 99 GLU HG2 1 1
19 44015 1 1 99 GLU HG3 H 2.858 -1.197 15.262 1.00 . A A . 99 GLU HG3 1 1
19 44016 1 1 99 GLU N N 4.457 -3.682 14.993 1.00 . A A . 99 GLU N 1 1
19 44017 1 1 99 GLU O O 2.673 -4.865 12.217 1.00 . A A . 99 GLU O 1 1
19 44018 1 1 99 GLU OE1 O 5.699 0.151 14.657 1.00 . A A . 99 GLU OE1 1 1
19 44019 1 1 99 GLU OE2 O 5.197 -1.342 16.181 1.00 . A A . 99 GLU OE2 1 1
19 44020 1 1 100 GLN C C 4.923 -6.955 11.564 1.00 . A A . 100 GLN C 1 1
19 44021 1 1 100 GLN CA C 5.152 -5.487 11.214 1.00 . A A . 100 GLN CA 1 1
19 44022 1 1 100 GLN CB C 6.565 -5.266 10.660 1.00 . A A . 100 GLN CB 1 1
19 44023 1 1 100 GLN CD C 9.060 -5.289 11.088 1.00 . A A . 100 GLN CD 1 1
19 44024 1 1 100 GLN CG C 7.681 -5.623 11.627 1.00 . A A . 100 GLN CG 1 1
19 44025 1 1 100 GLN H H 5.652 -4.251 12.862 1.00 . A A . 100 GLN H 1 1
19 44026 1 1 100 GLN HA H 4.439 -5.212 10.451 1.00 . A A . 100 GLN HA 1 1
19 44027 1 1 100 GLN HB2 H 6.684 -5.866 9.772 1.00 . A A . 100 GLN HB2 1 1
19 44028 1 1 100 GLN HB3 H 6.672 -4.224 10.393 1.00 . A A . 100 GLN HB3 1 1
19 44029 1 1 100 GLN HE21 H 8.331 -3.745 10.071 1.00 . A A . 100 GLN HE21 1 1
19 44030 1 1 100 GLN HE22 H 10.032 -4.006 9.925 1.00 . A A . 100 GLN HE22 1 1
19 44031 1 1 100 GLN HG2 H 7.531 -5.077 12.547 1.00 . A A . 100 GLN HG2 1 1
19 44032 1 1 100 GLN HG3 H 7.637 -6.682 11.829 1.00 . A A . 100 GLN HG3 1 1
19 44033 1 1 100 GLN N N 4.899 -4.628 12.366 1.00 . A A . 100 GLN N 1 1
19 44034 1 1 100 GLN NE2 N 9.149 -4.242 10.279 1.00 . A A . 100 GLN NE2 1 1
19 44035 1 1 100 GLN O O 4.604 -7.764 10.695 1.00 . A A . 100 GLN O 1 1
19 44036 1 1 100 GLN OE1 O 10.039 -5.961 11.405 1.00 . A A . 100 GLN OE1 1 1
19 44037 1 1 101 ALA C C 3.239 -8.841 13.258 1.00 . A A . 101 ALA C 1 1
19 44038 1 1 101 ALA CA C 4.745 -8.629 13.315 1.00 . A A . 101 ALA CA 1 1
19 44039 1 1 101 ALA CB C 5.265 -8.842 14.730 1.00 . A A . 101 ALA CB 1 1
19 44040 1 1 101 ALA H H 5.411 -6.627 13.478 1.00 . A A . 101 ALA H 1 1
19 44041 1 1 101 ALA HA H 5.229 -9.343 12.663 1.00 . A A . 101 ALA HA 1 1
19 44042 1 1 101 ALA HB1 H 6.330 -8.663 14.754 1.00 . A A . 101 ALA HB1 1 1
19 44043 1 1 101 ALA HB2 H 5.064 -9.858 15.036 1.00 . A A . 101 ALA HB2 1 1
19 44044 1 1 101 ALA HB3 H 4.769 -8.159 15.402 1.00 . A A . 101 ALA HB3 1 1
19 44045 1 1 101 ALA N N 5.069 -7.291 12.841 1.00 . A A . 101 ALA N 1 1
19 44046 1 1 101 ALA O O 2.757 -9.924 12.917 1.00 . A A . 101 ALA O 1 1
19 44047 1 1 102 LEU C C 0.654 -7.934 12.015 1.00 . A A . 102 LEU C 1 1
19 44048 1 1 102 LEU CA C 1.050 -7.782 13.484 1.00 . A A . 102 LEU CA 1 1
19 44049 1 1 102 LEU CB C 0.506 -6.468 14.068 1.00 . A A . 102 LEU CB 1 1
19 44050 1 1 102 LEU CD1 C -1.935 -6.681 13.460 1.00 . A A . 102 LEU CD1 1 1
19 44051 1 1 102 LEU CD2 C -1.111 -7.573 15.639 1.00 . A A . 102 LEU CD2 1 1
19 44052 1 1 102 LEU CG C -0.936 -6.489 14.588 1.00 . A A . 102 LEU CG 1 1
19 44053 1 1 102 LEU H H 2.954 -6.982 13.931 1.00 . A A . 102 LEU H 1 1
19 44054 1 1 102 LEU HA H 0.664 -8.618 14.049 1.00 . A A . 102 LEU HA 1 1
19 44055 1 1 102 LEU HB2 H 1.148 -6.173 14.884 1.00 . A A . 102 LEU HB2 1 1
19 44056 1 1 102 LEU HB3 H 0.570 -5.711 13.299 1.00 . A A . 102 LEU HB3 1 1
19 44057 1 1 102 LEU HD11 H -2.937 -6.704 13.865 1.00 . A A . 102 LEU HD11 1 1
19 44058 1 1 102 LEU HD12 H -1.730 -7.612 12.955 1.00 . A A . 102 LEU HD12 1 1
19 44059 1 1 102 LEU HD13 H -1.849 -5.863 12.758 1.00 . A A . 102 LEU HD13 1 1
19 44060 1 1 102 LEU HD21 H -0.453 -7.376 16.473 1.00 . A A . 102 LEU HD21 1 1
19 44061 1 1 102 LEU HD22 H -0.870 -8.532 15.207 1.00 . A A . 102 LEU HD22 1 1
19 44062 1 1 102 LEU HD23 H -2.134 -7.580 15.981 1.00 . A A . 102 LEU HD23 1 1
19 44063 1 1 102 LEU HG H -1.146 -5.539 15.054 1.00 . A A . 102 LEU HG 1 1
19 44064 1 1 102 LEU N N 2.503 -7.786 13.591 1.00 . A A . 102 LEU N 1 1
19 44065 1 1 102 LEU O O -0.201 -8.750 11.669 1.00 . A A . 102 LEU O 1 1
19 44066 1 1 103 LEU C C 1.316 -8.633 9.212 1.00 . A A . 103 LEU C 1 1
19 44067 1 1 103 LEU CA C 1.101 -7.209 9.718 1.00 . A A . 103 LEU CA 1 1
19 44068 1 1 103 LEU CB C 2.054 -6.220 9.015 1.00 . A A . 103 LEU CB 1 1
19 44069 1 1 103 LEU CD1 C 2.557 -7.175 6.722 1.00 . A A . 103 LEU CD1 1 1
19 44070 1 1 103 LEU CD2 C 0.408 -5.956 7.114 1.00 . A A . 103 LEU CD2 1 1
19 44071 1 1 103 LEU CG C 1.882 -6.048 7.492 1.00 . A A . 103 LEU CG 1 1
19 44072 1 1 103 LEU H H 1.940 -6.486 11.525 1.00 . A A . 103 LEU H 1 1
19 44073 1 1 103 LEU HA H 0.081 -6.919 9.517 1.00 . A A . 103 LEU HA 1 1
19 44074 1 1 103 LEU HB2 H 1.925 -5.253 9.475 1.00 . A A . 103 LEU HB2 1 1
19 44075 1 1 103 LEU HB3 H 3.068 -6.548 9.199 1.00 . A A . 103 LEU HB3 1 1
19 44076 1 1 103 LEU HD11 H 2.368 -7.052 5.665 1.00 . A A . 103 LEU HD11 1 1
19 44077 1 1 103 LEU HD12 H 2.159 -8.124 7.051 1.00 . A A . 103 LEU HD12 1 1
19 44078 1 1 103 LEU HD13 H 3.621 -7.149 6.903 1.00 . A A . 103 LEU HD13 1 1
19 44079 1 1 103 LEU HD21 H -0.107 -6.842 7.456 1.00 . A A . 103 LEU HD21 1 1
19 44080 1 1 103 LEU HD22 H 0.317 -5.879 6.040 1.00 . A A . 103 LEU HD22 1 1
19 44081 1 1 103 LEU HD23 H -0.031 -5.084 7.576 1.00 . A A . 103 LEU HD23 1 1
19 44082 1 1 103 LEU HG H 2.355 -5.124 7.196 1.00 . A A . 103 LEU HG 1 1
19 44083 1 1 103 LEU N N 1.308 -7.147 11.163 1.00 . A A . 103 LEU N 1 1
19 44084 1 1 103 LEU O O 0.524 -9.138 8.416 1.00 . A A . 103 LEU O 1 1
19 44085 1 1 104 PHE C C 1.473 -11.550 9.582 1.00 . A A . 104 PHE C 1 1
19 44086 1 1 104 PHE CA C 2.682 -10.655 9.328 1.00 . A A . 104 PHE CA 1 1
19 44087 1 1 104 PHE CB C 3.880 -11.170 10.133 1.00 . A A . 104 PHE CB 1 1
19 44088 1 1 104 PHE CD1 C 5.091 -12.897 8.767 1.00 . A A . 104 PHE CD1 1 1
19 44089 1 1 104 PHE CD2 C 3.756 -13.638 10.599 1.00 . A A . 104 PHE CD2 1 1
19 44090 1 1 104 PHE CE1 C 5.429 -14.204 8.483 1.00 . A A . 104 PHE CE1 1 1
19 44091 1 1 104 PHE CE2 C 4.092 -14.948 10.318 1.00 . A A . 104 PHE CE2 1 1
19 44092 1 1 104 PHE CG C 4.251 -12.596 9.827 1.00 . A A . 104 PHE CG 1 1
19 44093 1 1 104 PHE CZ C 4.930 -15.231 9.257 1.00 . A A . 104 PHE CZ 1 1
19 44094 1 1 104 PHE H H 3.005 -8.785 10.274 1.00 . A A . 104 PHE H 1 1
19 44095 1 1 104 PHE HA H 2.924 -10.686 8.276 1.00 . A A . 104 PHE HA 1 1
19 44096 1 1 104 PHE HB2 H 4.735 -10.552 9.922 1.00 . A A . 104 PHE HB2 1 1
19 44097 1 1 104 PHE HB3 H 3.649 -11.106 11.187 1.00 . A A . 104 PHE HB3 1 1
19 44098 1 1 104 PHE HD1 H 5.484 -12.095 8.161 1.00 . A A . 104 PHE HD1 1 1
19 44099 1 1 104 PHE HD2 H 3.100 -13.417 11.428 1.00 . A A . 104 PHE HD2 1 1
19 44100 1 1 104 PHE HE1 H 6.085 -14.424 7.653 1.00 . A A . 104 PHE HE1 1 1
19 44101 1 1 104 PHE HE2 H 3.699 -15.749 10.926 1.00 . A A . 104 PHE HE2 1 1
19 44102 1 1 104 PHE HZ H 5.194 -16.254 9.034 1.00 . A A . 104 PHE HZ 1 1
19 44103 1 1 104 PHE N N 2.386 -9.269 9.683 1.00 . A A . 104 PHE N 1 1
19 44104 1 1 104 PHE O O 1.104 -12.363 8.736 1.00 . A A . 104 PHE O 1 1
19 44105 1 1 105 SER C C -1.457 -11.930 10.169 1.00 . A A . 105 SER C 1 1
19 44106 1 1 105 SER CA C -0.292 -12.185 11.124 1.00 . A A . 105 SER CA 1 1
19 44107 1 1 105 SER CB C -0.697 -11.875 12.571 1.00 . A A . 105 SER CB 1 1
19 44108 1 1 105 SER H H 1.199 -10.705 11.368 1.00 . A A . 105 SER H 1 1
19 44109 1 1 105 SER HA H -0.011 -13.223 11.051 1.00 . A A . 105 SER HA 1 1
19 44110 1 1 105 SER HB2 H 0.176 -11.918 13.204 1.00 . A A . 105 SER HB2 1 1
19 44111 1 1 105 SER HB3 H -1.123 -10.883 12.617 1.00 . A A . 105 SER HB3 1 1
19 44112 1 1 105 SER HG H -1.570 -12.885 14.014 1.00 . A A . 105 SER HG 1 1
19 44113 1 1 105 SER N N 0.863 -11.386 10.746 1.00 . A A . 105 SER N 1 1
19 44114 1 1 105 SER O O -2.104 -12.871 9.703 1.00 . A A . 105 SER O 1 1
19 44115 1 1 105 SER OG O -1.654 -12.804 13.051 1.00 . A A . 105 SER OG 1 1
19 44116 1 1 106 ILE C C -2.508 -10.917 7.566 1.00 . A A . 106 ILE C 1 1
19 44117 1 1 106 ILE CA C -2.752 -10.277 8.929 1.00 . A A . 106 ILE CA 1 1
19 44118 1 1 106 ILE CB C -2.825 -8.744 8.744 1.00 . A A . 106 ILE CB 1 1
19 44119 1 1 106 ILE CD1 C -3.112 -6.536 9.977 1.00 . A A . 106 ILE CD1 1 1
19 44120 1 1 106 ILE CG1 C -3.062 -8.045 10.082 1.00 . A A . 106 ILE CG1 1 1
19 44121 1 1 106 ILE CG2 C -3.924 -8.377 7.754 1.00 . A A . 106 ILE CG2 1 1
19 44122 1 1 106 ILE H H -1.157 -9.955 10.291 1.00 . A A . 106 ILE H 1 1
19 44123 1 1 106 ILE HA H -3.698 -10.622 9.321 1.00 . A A . 106 ILE HA 1 1
19 44124 1 1 106 ILE HB H -1.882 -8.409 8.335 1.00 . A A . 106 ILE HB 1 1
19 44125 1 1 106 ILE HD11 H -3.898 -6.249 9.297 1.00 . A A . 106 ILE HD11 1 1
19 44126 1 1 106 ILE HD12 H -2.166 -6.167 9.608 1.00 . A A . 106 ILE HD12 1 1
19 44127 1 1 106 ILE HD13 H -3.306 -6.114 10.952 1.00 . A A . 106 ILE HD13 1 1
19 44128 1 1 106 ILE HG12 H -4.000 -8.380 10.495 1.00 . A A . 106 ILE HG12 1 1
19 44129 1 1 106 ILE HG13 H -2.262 -8.304 10.762 1.00 . A A . 106 ILE HG13 1 1
19 44130 1 1 106 ILE HG21 H -3.702 -8.813 6.791 1.00 . A A . 106 ILE HG21 1 1
19 44131 1 1 106 ILE HG22 H -3.976 -7.302 7.659 1.00 . A A . 106 ILE HG22 1 1
19 44132 1 1 106 ILE HG23 H -4.871 -8.753 8.110 1.00 . A A . 106 ILE HG23 1 1
19 44133 1 1 106 ILE N N -1.700 -10.658 9.867 1.00 . A A . 106 ILE N 1 1
19 44134 1 1 106 ILE O O -3.384 -11.582 7.007 1.00 . A A . 106 ILE O 1 1
19 44135 1 1 107 PHE C C -1.019 -12.714 5.642 1.00 . A A . 107 PHE C 1 1
19 44136 1 1 107 PHE CA C -0.925 -11.193 5.732 1.00 . A A . 107 PHE CA 1 1
19 44137 1 1 107 PHE CB C 0.503 -10.739 5.410 1.00 . A A . 107 PHE CB 1 1
19 44138 1 1 107 PHE CD1 C 0.983 -11.506 3.064 1.00 . A A . 107 PHE CD1 1 1
19 44139 1 1 107 PHE CD2 C 0.767 -9.170 3.477 1.00 . A A . 107 PHE CD2 1 1
19 44140 1 1 107 PHE CE1 C 1.224 -11.251 1.728 1.00 . A A . 107 PHE CE1 1 1
19 44141 1 1 107 PHE CE2 C 1.004 -8.906 2.142 1.00 . A A . 107 PHE CE2 1 1
19 44142 1 1 107 PHE CG C 0.751 -10.469 3.953 1.00 . A A . 107 PHE CG 1 1
19 44143 1 1 107 PHE CZ C 1.234 -9.947 1.266 1.00 . A A . 107 PHE CZ 1 1
19 44144 1 1 107 PHE H H -0.620 -10.273 7.616 1.00 . A A . 107 PHE H 1 1
19 44145 1 1 107 PHE HA H -1.607 -10.752 5.023 1.00 . A A . 107 PHE HA 1 1
19 44146 1 1 107 PHE HB2 H 0.712 -9.832 5.953 1.00 . A A . 107 PHE HB2 1 1
19 44147 1 1 107 PHE HB3 H 1.195 -11.506 5.726 1.00 . A A . 107 PHE HB3 1 1
19 44148 1 1 107 PHE HD1 H 0.973 -12.526 3.426 1.00 . A A . 107 PHE HD1 1 1
19 44149 1 1 107 PHE HD2 H 0.589 -8.354 4.160 1.00 . A A . 107 PHE HD2 1 1
19 44150 1 1 107 PHE HE1 H 1.405 -12.069 1.045 1.00 . A A . 107 PHE HE1 1 1
19 44151 1 1 107 PHE HE2 H 1.010 -7.887 1.784 1.00 . A A . 107 PHE HE2 1 1
19 44152 1 1 107 PHE HZ H 1.422 -9.743 0.223 1.00 . A A . 107 PHE HZ 1 1
19 44153 1 1 107 PHE N N -1.295 -10.735 7.064 1.00 . A A . 107 PHE N 1 1
19 44154 1 1 107 PHE O O -1.517 -13.264 4.658 1.00 . A A . 107 PHE O 1 1
19 44155 1 1 108 ASN C C -1.961 -15.398 6.697 1.00 . A A . 108 ASN C 1 1
19 44156 1 1 108 ASN CA C -0.541 -14.840 6.729 1.00 . A A . 108 ASN CA 1 1
19 44157 1 1 108 ASN CB C 0.180 -15.324 7.991 1.00 . A A . 108 ASN CB 1 1
19 44158 1 1 108 ASN CG C 0.288 -16.837 8.063 1.00 . A A . 108 ASN CG 1 1
19 44159 1 1 108 ASN H H -0.188 -12.878 7.452 1.00 . A A . 108 ASN H 1 1
19 44160 1 1 108 ASN HA H -0.007 -15.195 5.861 1.00 . A A . 108 ASN HA 1 1
19 44161 1 1 108 ASN HB2 H 1.178 -14.911 8.008 1.00 . A A . 108 ASN HB2 1 1
19 44162 1 1 108 ASN HB3 H -0.361 -14.977 8.859 1.00 . A A . 108 ASN HB3 1 1
19 44163 1 1 108 ASN HD21 H 0.158 -16.781 10.048 1.00 . A A . 108 ASN HD21 1 1
19 44164 1 1 108 ASN HD22 H 0.304 -18.355 9.340 1.00 . A A . 108 ASN HD22 1 1
19 44165 1 1 108 ASN N N -0.548 -13.384 6.685 1.00 . A A . 108 ASN N 1 1
19 44166 1 1 108 ASN ND2 N 0.249 -17.379 9.270 1.00 . A A . 108 ASN ND2 1 1
19 44167 1 1 108 ASN O O -2.281 -16.271 5.888 1.00 . A A . 108 ASN O 1 1
19 44168 1 1 108 ASN OD1 O 0.404 -17.513 7.042 1.00 . A A . 108 ASN OD1 1 1
19 44169 1 1 109 ARG C C -5.001 -15.102 6.438 1.00 . A A . 109 ARG C 1 1
19 44170 1 1 109 ARG CA C -4.183 -15.374 7.693 1.00 . A A . 109 ARG CA 1 1
19 44171 1 1 109 ARG CB C -4.879 -14.762 8.907 1.00 . A A . 109 ARG CB 1 1
19 44172 1 1 109 ARG CD C -5.095 -14.657 11.399 1.00 . A A . 109 ARG CD 1 1
19 44173 1 1 109 ARG CG C -4.290 -15.201 10.233 1.00 . A A . 109 ARG CG 1 1
19 44174 1 1 109 ARG CZ C -5.149 -14.875 13.855 1.00 . A A . 109 ARG CZ 1 1
19 44175 1 1 109 ARG H H -2.524 -14.128 8.135 1.00 . A A . 109 ARG H 1 1
19 44176 1 1 109 ARG HA H -4.122 -16.442 7.836 1.00 . A A . 109 ARG HA 1 1
19 44177 1 1 109 ARG HB2 H -4.808 -13.686 8.844 1.00 . A A . 109 ARG HB2 1 1
19 44178 1 1 109 ARG HB3 H -5.920 -15.047 8.890 1.00 . A A . 109 ARG HB3 1 1
19 44179 1 1 109 ARG HD2 H -5.103 -13.582 11.341 1.00 . A A . 109 ARG HD2 1 1
19 44180 1 1 109 ARG HD3 H -6.107 -15.028 11.324 1.00 . A A . 109 ARG HD3 1 1
19 44181 1 1 109 ARG HE H -3.646 -15.488 12.678 1.00 . A A . 109 ARG HE 1 1
19 44182 1 1 109 ARG HG2 H -4.290 -16.279 10.279 1.00 . A A . 109 ARG HG2 1 1
19 44183 1 1 109 ARG HG3 H -3.275 -14.834 10.305 1.00 . A A . 109 ARG HG3 1 1
19 44184 1 1 109 ARG HH11 H -6.803 -14.025 13.039 1.00 . A A . 109 ARG HH11 1 1
19 44185 1 1 109 ARG HH12 H -6.810 -14.159 14.770 1.00 . A A . 109 ARG HH12 1 1
19 44186 1 1 109 ARG HH21 H -3.662 -15.704 14.964 1.00 . A A . 109 ARG HH21 1 1
19 44187 1 1 109 ARG HH22 H -5.034 -15.125 15.864 1.00 . A A . 109 ARG HH22 1 1
19 44188 1 1 109 ARG N N -2.817 -14.873 7.567 1.00 . A A . 109 ARG N 1 1
19 44189 1 1 109 ARG NE N -4.535 -15.059 12.688 1.00 . A A . 109 ARG NE 1 1
19 44190 1 1 109 ARG NH1 N -6.350 -14.308 13.892 1.00 . A A . 109 ARG NH1 1 1
19 44191 1 1 109 ARG NH2 N -4.567 -15.263 14.983 1.00 . A A . 109 ARG NH2 1 1
19 44192 1 1 109 ARG O O -5.832 -15.922 6.049 1.00 . A A . 109 ARG O 1 1
19 44193 1 1 110 PHE C C -5.229 -14.613 3.474 1.00 . A A . 110 PHE C 1 1
19 44194 1 1 110 PHE CA C -5.491 -13.602 4.585 1.00 . A A . 110 PHE CA 1 1
19 44195 1 1 110 PHE CB C -5.113 -12.190 4.119 1.00 . A A . 110 PHE CB 1 1
19 44196 1 1 110 PHE CD1 C -6.696 -11.383 5.900 1.00 . A A . 110 PHE CD1 1 1
19 44197 1 1 110 PHE CD2 C -5.630 -9.766 4.509 1.00 . A A . 110 PHE CD2 1 1
19 44198 1 1 110 PHE CE1 C -7.358 -10.374 6.573 1.00 . A A . 110 PHE CE1 1 1
19 44199 1 1 110 PHE CE2 C -6.290 -8.753 5.180 1.00 . A A . 110 PHE CE2 1 1
19 44200 1 1 110 PHE CG C -5.826 -11.092 4.860 1.00 . A A . 110 PHE CG 1 1
19 44201 1 1 110 PHE CZ C -7.154 -9.056 6.213 1.00 . A A . 110 PHE CZ 1 1
19 44202 1 1 110 PHE H H -4.095 -13.338 6.161 1.00 . A A . 110 PHE H 1 1
19 44203 1 1 110 PHE HA H -6.544 -13.618 4.818 1.00 . A A . 110 PHE HA 1 1
19 44204 1 1 110 PHE HB2 H -4.051 -12.046 4.258 1.00 . A A . 110 PHE HB2 1 1
19 44205 1 1 110 PHE HB3 H -5.349 -12.091 3.069 1.00 . A A . 110 PHE HB3 1 1
19 44206 1 1 110 PHE HD1 H -6.853 -12.412 6.185 1.00 . A A . 110 PHE HD1 1 1
19 44207 1 1 110 PHE HD2 H -4.953 -9.526 3.703 1.00 . A A . 110 PHE HD2 1 1
19 44208 1 1 110 PHE HE1 H -8.031 -10.617 7.381 1.00 . A A . 110 PHE HE1 1 1
19 44209 1 1 110 PHE HE2 H -6.127 -7.724 4.896 1.00 . A A . 110 PHE HE2 1 1
19 44210 1 1 110 PHE HZ H -7.671 -8.264 6.738 1.00 . A A . 110 PHE HZ 1 1
19 44211 1 1 110 PHE N N -4.766 -13.959 5.802 1.00 . A A . 110 PHE N 1 1
19 44212 1 1 110 PHE O O -6.164 -15.149 2.876 1.00 . A A . 110 PHE O 1 1
19 44213 1 1 111 ARG C C -4.047 -17.250 2.501 1.00 . A A . 111 ARG C 1 1
19 44214 1 1 111 ARG CA C -3.595 -15.827 2.157 1.00 . A A . 111 ARG CA 1 1
19 44215 1 1 111 ARG CB C -2.085 -15.793 1.901 1.00 . A A . 111 ARG CB 1 1
19 44216 1 1 111 ARG CD C -2.200 -16.920 -0.350 1.00 . A A . 111 ARG CD 1 1
19 44217 1 1 111 ARG CG C -1.718 -15.703 0.426 1.00 . A A . 111 ARG CG 1 1
19 44218 1 1 111 ARG CZ C -2.771 -17.494 -2.678 1.00 . A A . 111 ARG CZ 1 1
19 44219 1 1 111 ARG H H -3.252 -14.481 3.760 1.00 . A A . 111 ARG H 1 1
19 44220 1 1 111 ARG HA H -4.108 -15.509 1.260 1.00 . A A . 111 ARG HA 1 1
19 44221 1 1 111 ARG HB2 H -1.663 -14.937 2.408 1.00 . A A . 111 ARG HB2 1 1
19 44222 1 1 111 ARG HB3 H -1.645 -16.693 2.304 1.00 . A A . 111 ARG HB3 1 1
19 44223 1 1 111 ARG HD2 H -1.572 -17.762 -0.099 1.00 . A A . 111 ARG HD2 1 1
19 44224 1 1 111 ARG HD3 H -3.219 -17.135 -0.059 1.00 . A A . 111 ARG HD3 1 1
19 44225 1 1 111 ARG HE H -1.656 -15.926 -2.127 1.00 . A A . 111 ARG HE 1 1
19 44226 1 1 111 ARG HG2 H -2.173 -14.819 0.005 1.00 . A A . 111 ARG HG2 1 1
19 44227 1 1 111 ARG HG3 H -0.643 -15.634 0.338 1.00 . A A . 111 ARG HG3 1 1
19 44228 1 1 111 ARG HH11 H -3.410 -18.835 -1.295 1.00 . A A . 111 ARG HH11 1 1
19 44229 1 1 111 ARG HH12 H -3.883 -19.181 -2.930 1.00 . A A . 111 ARG HH12 1 1
19 44230 1 1 111 ARG HH21 H -2.228 -16.369 -4.271 1.00 . A A . 111 ARG HH21 1 1
19 44231 1 1 111 ARG HH22 H -3.194 -17.766 -4.649 1.00 . A A . 111 ARG HH22 1 1
19 44232 1 1 111 ARG N N -3.959 -14.901 3.221 1.00 . A A . 111 ARG N 1 1
19 44233 1 1 111 ARG NE N -2.153 -16.711 -1.796 1.00 . A A . 111 ARG NE 1 1
19 44234 1 1 111 ARG NH1 N -3.400 -18.593 -2.270 1.00 . A A . 111 ARG NH1 1 1
19 44235 1 1 111 ARG NH2 N -2.725 -17.191 -3.968 1.00 . A A . 111 ARG NH2 1 1
19 44236 1 1 111 ARG O O -4.326 -18.056 1.613 1.00 . A A . 111 ARG O 1 1
19 44237 1 1 112 ASN C C -6.099 -18.983 4.090 1.00 . A A . 112 ASN C 1 1
19 44238 1 1 112 ASN CA C -4.589 -18.858 4.241 1.00 . A A . 112 ASN CA 1 1
19 44239 1 1 112 ASN CB C -4.179 -19.117 5.694 1.00 . A A . 112 ASN CB 1 1
19 44240 1 1 112 ASN CG C -2.810 -19.757 5.804 1.00 . A A . 112 ASN CG 1 1
19 44241 1 1 112 ASN H H -3.873 -16.879 4.460 1.00 . A A . 112 ASN H 1 1
19 44242 1 1 112 ASN HA H -4.120 -19.601 3.612 1.00 . A A . 112 ASN HA 1 1
19 44243 1 1 112 ASN HB2 H -4.159 -18.179 6.229 1.00 . A A . 112 ASN HB2 1 1
19 44244 1 1 112 ASN HB3 H -4.902 -19.771 6.152 1.00 . A A . 112 ASN HB3 1 1
19 44245 1 1 112 ASN HD21 H -1.951 -17.972 5.945 1.00 . A A . 112 ASN HD21 1 1
19 44246 1 1 112 ASN HD22 H -0.881 -19.333 5.997 1.00 . A A . 112 ASN HD22 1 1
19 44247 1 1 112 ASN N N -4.127 -17.551 3.793 1.00 . A A . 112 ASN N 1 1
19 44248 1 1 112 ASN ND2 N -1.780 -18.943 5.928 1.00 . A A . 112 ASN ND2 1 1
19 44249 1 1 112 ASN O O -6.598 -20.020 3.655 1.00 . A A . 112 ASN O 1 1
19 44250 1 1 112 ASN OD1 O -2.680 -20.980 5.780 1.00 . A A . 112 ASN OD1 1 1
19 44251 1 1 113 SER C C -8.676 -17.933 2.830 1.00 . A A . 113 SER C 1 1
19 44252 1 1 113 SER CA C -8.273 -17.904 4.304 1.00 . A A . 113 SER CA 1 1
19 44253 1 1 113 SER CB C -8.857 -16.660 4.980 1.00 . A A . 113 SER CB 1 1
19 44254 1 1 113 SER H H -6.363 -17.131 4.801 1.00 . A A . 113 SER H 1 1
19 44255 1 1 113 SER HA H -8.664 -18.787 4.789 1.00 . A A . 113 SER HA 1 1
19 44256 1 1 113 SER HB2 H -8.473 -15.776 4.494 1.00 . A A . 113 SER HB2 1 1
19 44257 1 1 113 SER HB3 H -9.934 -16.678 4.893 1.00 . A A . 113 SER HB3 1 1
19 44258 1 1 113 SER HG H -7.586 -16.336 6.438 1.00 . A A . 113 SER HG 1 1
19 44259 1 1 113 SER N N -6.820 -17.922 4.438 1.00 . A A . 113 SER N 1 1
19 44260 1 1 113 SER O O -9.599 -18.647 2.436 1.00 . A A . 113 SER O 1 1
19 44261 1 1 113 SER OG O -8.510 -16.611 6.353 1.00 . A A . 113 SER OG 1 1
19 44262 1 1 114 GLY C C -8.557 -15.727 0.120 1.00 . A A . 114 GLY C 1 1
19 44263 1 1 114 GLY CA C -8.241 -17.121 0.602 1.00 . A A . 114 GLY CA 1 1
19 44264 1 1 114 GLY H H -7.280 -16.565 2.400 1.00 . A A . 114 GLY H 1 1
19 44265 1 1 114 GLY HA2 H -7.371 -17.485 0.074 1.00 . A A . 114 GLY HA2 1 1
19 44266 1 1 114 GLY HA3 H -9.079 -17.766 0.385 1.00 . A A . 114 GLY HA3 1 1
19 44267 1 1 114 GLY N N -7.978 -17.148 2.024 1.00 . A A . 114 GLY N 1 1
19 44268 1 1 114 GLY O O -8.190 -15.346 -0.990 1.00 . A A . 114 GLY O 1 1
19 44269 1 1 115 LYS C C -8.872 -12.634 1.541 1.00 . A A . 115 LYS C 1 1
19 44270 1 1 115 LYS CA C -9.612 -13.610 0.634 1.00 . A A . 115 LYS CA 1 1
19 44271 1 1 115 LYS CB C -11.135 -13.478 0.775 1.00 . A A . 115 LYS CB 1 1
19 44272 1 1 115 LYS CD C -13.189 -12.296 -0.079 1.00 . A A . 115 LYS CD 1 1
19 44273 1 1 115 LYS CE C -14.025 -12.741 1.113 1.00 . A A . 115 LYS CE 1 1
19 44274 1 1 115 LYS CG C -11.712 -12.164 0.265 1.00 . A A . 115 LYS CG 1 1
19 44275 1 1 115 LYS H H -9.455 -15.310 1.847 1.00 . A A . 115 LYS H 1 1
19 44276 1 1 115 LYS HA H -9.332 -13.424 -0.392 1.00 . A A . 115 LYS HA 1 1
19 44277 1 1 115 LYS HB2 H -11.600 -14.280 0.228 1.00 . A A . 115 LYS HB2 1 1
19 44278 1 1 115 LYS HB3 H -11.393 -13.575 1.820 1.00 . A A . 115 LYS HB3 1 1
19 44279 1 1 115 LYS HD2 H -13.554 -11.337 -0.419 1.00 . A A . 115 LYS HD2 1 1
19 44280 1 1 115 LYS HD3 H -13.297 -13.022 -0.872 1.00 . A A . 115 LYS HD3 1 1
19 44281 1 1 115 LYS HE2 H -15.013 -13.003 0.765 1.00 . A A . 115 LYS HE2 1 1
19 44282 1 1 115 LYS HE3 H -13.559 -13.610 1.555 1.00 . A A . 115 LYS HE3 1 1
19 44283 1 1 115 LYS HG2 H -11.600 -11.410 1.029 1.00 . A A . 115 LYS HG2 1 1
19 44284 1 1 115 LYS HG3 H -11.170 -11.867 -0.620 1.00 . A A . 115 LYS HG3 1 1
19 44285 1 1 115 LYS HZ1 H -13.228 -11.507 2.601 1.00 . A A . 115 LYS HZ1 1 1
19 44286 1 1 115 LYS HZ2 H -14.829 -11.979 2.884 1.00 . A A . 115 LYS HZ2 1 1
19 44287 1 1 115 LYS HZ3 H -14.486 -10.792 1.719 1.00 . A A . 115 LYS HZ3 1 1
19 44288 1 1 115 LYS N N -9.226 -14.961 0.967 1.00 . A A . 115 LYS N 1 1
19 44289 1 1 115 LYS NZ N -14.149 -11.681 2.147 1.00 . A A . 115 LYS NZ 1 1
19 44290 1 1 115 LYS O O -8.194 -13.044 2.482 1.00 . A A . 115 LYS O 1 1
19 44291 1 1 116 GLY C C -7.392 -9.544 1.083 1.00 . A A . 116 GLY C 1 1
19 44292 1 1 116 GLY CA C -8.277 -10.352 2.001 1.00 . A A . 116 GLY CA 1 1
19 44293 1 1 116 GLY H H -9.626 -11.091 0.553 1.00 . A A . 116 GLY H 1 1
19 44294 1 1 116 GLY HA2 H -8.971 -9.691 2.498 1.00 . A A . 116 GLY HA2 1 1
19 44295 1 1 116 GLY HA3 H -7.660 -10.840 2.740 1.00 . A A . 116 GLY HA3 1 1
19 44296 1 1 116 GLY N N -9.015 -11.355 1.267 1.00 . A A . 116 GLY N 1 1
19 44297 1 1 116 GLY O O -6.774 -10.090 0.165 1.00 . A A . 116 GLY O 1 1
19 44298 1 1 117 PHE C C -5.526 -6.610 1.244 1.00 . A A . 117 PHE C 1 1
19 44299 1 1 117 PHE CA C -6.587 -7.354 0.443 1.00 . A A . 117 PHE CA 1 1
19 44300 1 1 117 PHE CB C -7.513 -6.346 -0.242 1.00 . A A . 117 PHE CB 1 1
19 44301 1 1 117 PHE CD1 C -9.216 -8.001 -1.106 1.00 . A A . 117 PHE CD1 1 1
19 44302 1 1 117 PHE CD2 C -8.407 -6.322 -2.592 1.00 . A A . 117 PHE CD2 1 1
19 44303 1 1 117 PHE CE1 C -10.028 -8.500 -2.107 1.00 . A A . 117 PHE CE1 1 1
19 44304 1 1 117 PHE CE2 C -9.217 -6.819 -3.596 1.00 . A A . 117 PHE CE2 1 1
19 44305 1 1 117 PHE CG C -8.393 -6.908 -1.335 1.00 . A A . 117 PHE CG 1 1
19 44306 1 1 117 PHE CZ C -10.029 -7.909 -3.352 1.00 . A A . 117 PHE CZ 1 1
19 44307 1 1 117 PHE H H -7.821 -7.871 2.080 1.00 . A A . 117 PHE H 1 1
19 44308 1 1 117 PHE HA H -6.101 -7.955 -0.310 1.00 . A A . 117 PHE HA 1 1
19 44309 1 1 117 PHE HB2 H -8.160 -5.911 0.504 1.00 . A A . 117 PHE HB2 1 1
19 44310 1 1 117 PHE HB3 H -6.906 -5.565 -0.675 1.00 . A A . 117 PHE HB3 1 1
19 44311 1 1 117 PHE HD1 H -9.218 -8.468 -0.134 1.00 . A A . 117 PHE HD1 1 1
19 44312 1 1 117 PHE HD2 H -7.773 -5.470 -2.786 1.00 . A A . 117 PHE HD2 1 1
19 44313 1 1 117 PHE HE1 H -10.662 -9.353 -1.913 1.00 . A A . 117 PHE HE1 1 1
19 44314 1 1 117 PHE HE2 H -9.218 -6.354 -4.570 1.00 . A A . 117 PHE HE2 1 1
19 44315 1 1 117 PHE HZ H -10.663 -8.299 -4.134 1.00 . A A . 117 PHE HZ 1 1
19 44316 1 1 117 PHE N N -7.345 -8.244 1.305 1.00 . A A . 117 PHE N 1 1
19 44317 1 1 117 PHE O O -5.776 -6.175 2.371 1.00 . A A . 117 PHE O 1 1
19 44318 1 1 118 LEU C C -2.521 -4.901 0.285 1.00 . A A . 118 LEU C 1 1
19 44319 1 1 118 LEU CA C -3.243 -5.782 1.294 1.00 . A A . 118 LEU CA 1 1
19 44320 1 1 118 LEU CB C -2.254 -6.792 1.878 1.00 . A A . 118 LEU CB 1 1
19 44321 1 1 118 LEU CD1 C -1.379 -5.213 3.631 1.00 . A A . 118 LEU CD1 1 1
19 44322 1 1 118 LEU CD2 C -3.125 -6.903 4.231 1.00 . A A . 118 LEU CD2 1 1
19 44323 1 1 118 LEU CG C -1.912 -6.612 3.362 1.00 . A A . 118 LEU CG 1 1
19 44324 1 1 118 LEU H H -4.238 -6.795 -0.266 1.00 . A A . 118 LEU H 1 1
19 44325 1 1 118 LEU HA H -3.635 -5.164 2.089 1.00 . A A . 118 LEU HA 1 1
19 44326 1 1 118 LEU HB2 H -2.660 -7.783 1.741 1.00 . A A . 118 LEU HB2 1 1
19 44327 1 1 118 LEU HB3 H -1.338 -6.714 1.315 1.00 . A A . 118 LEU HB3 1 1
19 44328 1 1 118 LEU HD11 H -1.158 -5.107 4.682 1.00 . A A . 118 LEU HD11 1 1
19 44329 1 1 118 LEU HD12 H -2.122 -4.485 3.344 1.00 . A A . 118 LEU HD12 1 1
19 44330 1 1 118 LEU HD13 H -0.478 -5.054 3.056 1.00 . A A . 118 LEU HD13 1 1
19 44331 1 1 118 LEU HD21 H -3.454 -7.918 4.066 1.00 . A A . 118 LEU HD21 1 1
19 44332 1 1 118 LEU HD22 H -3.923 -6.220 3.977 1.00 . A A . 118 LEU HD22 1 1
19 44333 1 1 118 LEU HD23 H -2.860 -6.776 5.271 1.00 . A A . 118 LEU HD23 1 1
19 44334 1 1 118 LEU HG H -1.137 -7.317 3.628 1.00 . A A . 118 LEU HG 1 1
19 44335 1 1 118 LEU N N -4.355 -6.460 0.651 1.00 . A A . 118 LEU N 1 1
19 44336 1 1 118 LEU O O -1.965 -5.390 -0.700 1.00 . A A . 118 LEU O 1 1
19 44337 1 1 119 LEU C C -0.602 -2.145 0.353 1.00 . A A . 119 LEU C 1 1
19 44338 1 1 119 LEU CA C -1.863 -2.656 -0.329 1.00 . A A . 119 LEU CA 1 1
19 44339 1 1 119 LEU CB C -2.800 -1.492 -0.675 1.00 . A A . 119 LEU CB 1 1
19 44340 1 1 119 LEU CD1 C -1.945 -1.187 -3.016 1.00 . A A . 119 LEU CD1 1 1
19 44341 1 1 119 LEU CD2 C -3.249 0.635 -1.917 1.00 . A A . 119 LEU CD2 1 1
19 44342 1 1 119 LEU CG C -2.254 -0.493 -1.698 1.00 . A A . 119 LEU CG 1 1
19 44343 1 1 119 LEU H H -2.994 -3.286 1.341 1.00 . A A . 119 LEU H 1 1
19 44344 1 1 119 LEU HA H -1.585 -3.169 -1.237 1.00 . A A . 119 LEU HA 1 1
19 44345 1 1 119 LEU HB2 H -3.722 -1.904 -1.061 1.00 . A A . 119 LEU HB2 1 1
19 44346 1 1 119 LEU HB3 H -3.020 -0.956 0.235 1.00 . A A . 119 LEU HB3 1 1
19 44347 1 1 119 LEU HD11 H -1.552 -0.467 -3.719 1.00 . A A . 119 LEU HD11 1 1
19 44348 1 1 119 LEU HD12 H -2.850 -1.621 -3.416 1.00 . A A . 119 LEU HD12 1 1
19 44349 1 1 119 LEU HD13 H -1.215 -1.965 -2.852 1.00 . A A . 119 LEU HD13 1 1
19 44350 1 1 119 LEU HD21 H -4.181 0.228 -2.283 1.00 . A A . 119 LEU HD21 1 1
19 44351 1 1 119 LEU HD22 H -2.850 1.329 -2.639 1.00 . A A . 119 LEU HD22 1 1
19 44352 1 1 119 LEU HD23 H -3.423 1.146 -0.982 1.00 . A A . 119 LEU HD23 1 1
19 44353 1 1 119 LEU HG H -1.337 -0.065 -1.320 1.00 . A A . 119 LEU HG 1 1
19 44354 1 1 119 LEU N N -2.532 -3.609 0.536 1.00 . A A . 119 LEU N 1 1
19 44355 1 1 119 LEU O O -0.669 -1.420 1.348 1.00 . A A . 119 LEU O 1 1
19 44356 1 1 120 LEU C C 2.496 -1.069 -0.344 1.00 . A A . 120 LEU C 1 1
19 44357 1 1 120 LEU CA C 1.818 -2.191 0.431 1.00 . A A . 120 LEU CA 1 1
19 44358 1 1 120 LEU CB C 2.734 -3.414 0.489 1.00 . A A . 120 LEU CB 1 1
19 44359 1 1 120 LEU CD1 C 3.131 -5.782 1.198 1.00 . A A . 120 LEU CD1 1 1
19 44360 1 1 120 LEU CD2 C 2.139 -4.153 2.808 1.00 . A A . 120 LEU CD2 1 1
19 44361 1 1 120 LEU CG C 2.223 -4.573 1.347 1.00 . A A . 120 LEU CG 1 1
19 44362 1 1 120 LEU H H 0.534 -3.085 -0.997 1.00 . A A . 120 LEU H 1 1
19 44363 1 1 120 LEU HA H 1.625 -1.852 1.437 1.00 . A A . 120 LEU HA 1 1
19 44364 1 1 120 LEU HB2 H 2.880 -3.775 -0.519 1.00 . A A . 120 LEU HB2 1 1
19 44365 1 1 120 LEU HB3 H 3.689 -3.101 0.880 1.00 . A A . 120 LEU HB3 1 1
19 44366 1 1 120 LEU HD11 H 3.169 -6.079 0.160 1.00 . A A . 120 LEU HD11 1 1
19 44367 1 1 120 LEU HD12 H 2.744 -6.597 1.790 1.00 . A A . 120 LEU HD12 1 1
19 44368 1 1 120 LEU HD13 H 4.125 -5.529 1.538 1.00 . A A . 120 LEU HD13 1 1
19 44369 1 1 120 LEU HD21 H 1.759 -4.975 3.398 1.00 . A A . 120 LEU HD21 1 1
19 44370 1 1 120 LEU HD22 H 1.477 -3.305 2.902 1.00 . A A . 120 LEU HD22 1 1
19 44371 1 1 120 LEU HD23 H 3.123 -3.882 3.162 1.00 . A A . 120 LEU HD23 1 1
19 44372 1 1 120 LEU HG H 1.232 -4.851 1.018 1.00 . A A . 120 LEU HG 1 1
19 44373 1 1 120 LEU N N 0.543 -2.543 -0.171 1.00 . A A . 120 LEU N 1 1
19 44374 1 1 120 LEU O O 2.887 -1.241 -1.502 1.00 . A A . 120 LEU O 1 1
19 44375 1 1 121 GLY C C 4.690 1.401 0.255 1.00 . A A . 121 GLY C 1 1
19 44376 1 1 121 GLY CA C 3.299 1.201 -0.309 1.00 . A A . 121 GLY CA 1 1
19 44377 1 1 121 GLY H H 2.260 0.163 1.213 1.00 . A A . 121 GLY H 1 1
19 44378 1 1 121 GLY HA2 H 3.372 1.028 -1.375 1.00 . A A . 121 GLY HA2 1 1
19 44379 1 1 121 GLY HA3 H 2.719 2.093 -0.136 1.00 . A A . 121 GLY HA3 1 1
19 44380 1 1 121 GLY N N 2.627 0.077 0.302 1.00 . A A . 121 GLY N 1 1
19 44381 1 1 121 GLY O O 4.850 1.714 1.434 1.00 . A A . 121 GLY O 1 1
19 44382 1 1 122 SER C C 7.919 1.713 -1.409 1.00 . A A . 122 SER C 1 1
19 44383 1 1 122 SER CA C 7.083 1.380 -0.180 1.00 . A A . 122 SER CA 1 1
19 44384 1 1 122 SER CB C 7.627 0.140 0.539 1.00 . A A . 122 SER CB 1 1
19 44385 1 1 122 SER H H 5.502 0.882 -1.491 1.00 . A A . 122 SER H 1 1
19 44386 1 1 122 SER HA H 7.116 2.222 0.495 1.00 . A A . 122 SER HA 1 1
19 44387 1 1 122 SER HB2 H 7.525 -0.720 -0.102 1.00 . A A . 122 SER HB2 1 1
19 44388 1 1 122 SER HB3 H 8.668 0.293 0.780 1.00 . A A . 122 SER HB3 1 1
19 44389 1 1 122 SER HG H 6.054 0.352 1.691 1.00 . A A . 122 SER HG 1 1
19 44390 1 1 122 SER N N 5.696 1.180 -0.574 1.00 . A A . 122 SER N 1 1
19 44391 1 1 122 SER O O 7.815 1.048 -2.434 1.00 . A A . 122 SER O 1 1
19 44392 1 1 122 SER OG O 6.908 -0.098 1.741 1.00 . A A . 122 SER OG 1 1
19 44393 1 1 123 GLU C C 10.469 2.410 -3.058 1.00 . A A . 123 GLU C 1 1
19 44394 1 1 123 GLU CA C 9.412 3.330 -2.449 1.00 . A A . 123 GLU CA 1 1
19 44395 1 1 123 GLU CB C 10.025 4.673 -2.068 1.00 . A A . 123 GLU CB 1 1
19 44396 1 1 123 GLU CD C 9.537 7.061 -1.408 1.00 . A A . 123 GLU CD 1 1
19 44397 1 1 123 GLU CG C 9.001 5.652 -1.518 1.00 . A A . 123 GLU CG 1 1
19 44398 1 1 123 GLU H H 8.898 3.133 -0.408 1.00 . A A . 123 GLU H 1 1
19 44399 1 1 123 GLU HA H 8.652 3.507 -3.197 1.00 . A A . 123 GLU HA 1 1
19 44400 1 1 123 GLU HB2 H 10.785 4.512 -1.316 1.00 . A A . 123 GLU HB2 1 1
19 44401 1 1 123 GLU HB3 H 10.480 5.112 -2.942 1.00 . A A . 123 GLU HB3 1 1
19 44402 1 1 123 GLU HG2 H 8.144 5.661 -2.173 1.00 . A A . 123 GLU HG2 1 1
19 44403 1 1 123 GLU HG3 H 8.698 5.321 -0.536 1.00 . A A . 123 GLU HG3 1 1
19 44404 1 1 123 GLU N N 8.743 2.745 -1.293 1.00 . A A . 123 GLU N 1 1
19 44405 1 1 123 GLU O O 10.743 2.493 -4.254 1.00 . A A . 123 GLU O 1 1
19 44406 1 1 123 GLU OE1 O 9.451 7.803 -2.408 1.00 . A A . 123 GLU OE1 1 1
19 44407 1 1 123 GLU OE2 O 10.025 7.440 -0.326 1.00 . A A . 123 GLU OE2 1 1
19 44408 1 1 124 TYR C C 11.612 -0.842 -2.472 1.00 . A A . 124 TYR C 1 1
19 44409 1 1 124 TYR CA C 12.031 0.590 -2.783 1.00 . A A . 124 TYR CA 1 1
19 44410 1 1 124 TYR CB C 13.463 0.892 -2.300 1.00 . A A . 124 TYR CB 1 1
19 44411 1 1 124 TYR CD1 C 13.200 2.091 -0.079 1.00 . A A . 124 TYR CD1 1 1
19 44412 1 1 124 TYR CD2 C 14.353 0.003 -0.103 1.00 . A A . 124 TYR CD2 1 1
19 44413 1 1 124 TYR CE1 C 13.411 2.196 1.283 1.00 . A A . 124 TYR CE1 1 1
19 44414 1 1 124 TYR CE2 C 14.574 0.106 1.258 1.00 . A A . 124 TYR CE2 1 1
19 44415 1 1 124 TYR CG C 13.664 0.992 -0.797 1.00 . A A . 124 TYR CG 1 1
19 44416 1 1 124 TYR CZ C 14.100 1.203 1.947 1.00 . A A . 124 TYR CZ 1 1
19 44417 1 1 124 TYR H H 10.837 1.525 -1.304 1.00 . A A . 124 TYR H 1 1
19 44418 1 1 124 TYR HA H 12.012 0.704 -3.859 1.00 . A A . 124 TYR HA 1 1
19 44419 1 1 124 TYR HB2 H 14.115 0.110 -2.656 1.00 . A A . 124 TYR HB2 1 1
19 44420 1 1 124 TYR HB3 H 13.779 1.828 -2.736 1.00 . A A . 124 TYR HB3 1 1
19 44421 1 1 124 TYR HD1 H 12.660 2.868 -0.600 1.00 . A A . 124 TYR HD1 1 1
19 44422 1 1 124 TYR HD2 H 14.720 -0.856 -0.643 1.00 . A A . 124 TYR HD2 1 1
19 44423 1 1 124 TYR HE1 H 13.040 3.054 1.824 1.00 . A A . 124 TYR HE1 1 1
19 44424 1 1 124 TYR HE2 H 15.111 -0.674 1.779 1.00 . A A . 124 TYR HE2 1 1
19 44425 1 1 124 TYR HH H 13.531 1.643 3.749 1.00 . A A . 124 TYR HH 1 1
19 44426 1 1 124 TYR N N 11.064 1.541 -2.254 1.00 . A A . 124 TYR N 1 1
19 44427 1 1 124 TYR O O 10.665 -1.063 -1.719 1.00 . A A . 124 TYR O 1 1
19 44428 1 1 124 TYR OH O 14.331 1.309 3.302 1.00 . A A . 124 TYR OH 1 1
19 44429 1 1 125 THR C C 12.087 -3.859 -1.676 1.00 . A A . 125 THR C 1 1
19 44430 1 1 125 THR CA C 11.903 -3.198 -3.044 1.00 . A A . 125 THR CA 1 1
19 44431 1 1 125 THR CB C 12.688 -3.984 -4.110 1.00 . A A . 125 THR CB 1 1
19 44432 1 1 125 THR CG2 C 12.127 -3.720 -5.496 1.00 . A A . 125 THR CG2 1 1
19 44433 1 1 125 THR H H 13.159 -1.568 -3.505 1.00 . A A . 125 THR H 1 1
19 44434 1 1 125 THR HA H 10.857 -3.233 -3.310 1.00 . A A . 125 THR HA 1 1
19 44435 1 1 125 THR HB H 12.600 -5.040 -3.896 1.00 . A A . 125 THR HB 1 1
19 44436 1 1 125 THR HG1 H 14.470 -3.749 -4.942 1.00 . A A . 125 THR HG1 1 1
19 44437 1 1 125 THR HG21 H 12.688 -4.285 -6.224 1.00 . A A . 125 THR HG21 1 1
19 44438 1 1 125 THR HG22 H 12.204 -2.666 -5.720 1.00 . A A . 125 THR HG22 1 1
19 44439 1 1 125 THR HG23 H 11.090 -4.020 -5.527 1.00 . A A . 125 THR HG23 1 1
19 44440 1 1 125 THR N N 12.319 -1.801 -3.058 1.00 . A A . 125 THR N 1 1
19 44441 1 1 125 THR O O 12.949 -3.458 -0.892 1.00 . A A . 125 THR O 1 1
19 44442 1 1 125 THR OG1 O 14.073 -3.609 -4.069 1.00 . A A . 125 THR OG1 1 1
19 44443 1 1 126 PRO C C 12.635 -6.371 0.102 1.00 . A A . 126 PRO C 1 1
19 44444 1 1 126 PRO CA C 11.322 -5.629 -0.111 1.00 . A A . 126 PRO CA 1 1
19 44445 1 1 126 PRO CB C 10.165 -6.633 -0.213 1.00 . A A . 126 PRO CB 1 1
19 44446 1 1 126 PRO CD C 10.267 -5.469 -2.293 1.00 . A A . 126 PRO CD 1 1
19 44447 1 1 126 PRO CG C 9.329 -6.164 -1.355 1.00 . A A . 126 PRO CG 1 1
19 44448 1 1 126 PRO HA H 11.149 -4.963 0.723 1.00 . A A . 126 PRO HA 1 1
19 44449 1 1 126 PRO HB2 H 10.559 -7.622 -0.392 1.00 . A A . 126 PRO HB2 1 1
19 44450 1 1 126 PRO HB3 H 9.606 -6.630 0.711 1.00 . A A . 126 PRO HB3 1 1
19 44451 1 1 126 PRO HD2 H 10.708 -6.178 -2.981 1.00 . A A . 126 PRO HD2 1 1
19 44452 1 1 126 PRO HD3 H 9.753 -4.686 -2.831 1.00 . A A . 126 PRO HD3 1 1
19 44453 1 1 126 PRO HG2 H 8.869 -7.009 -1.844 1.00 . A A . 126 PRO HG2 1 1
19 44454 1 1 126 PRO HG3 H 8.573 -5.476 -1.001 1.00 . A A . 126 PRO HG3 1 1
19 44455 1 1 126 PRO N N 11.284 -4.909 -1.392 1.00 . A A . 126 PRO N 1 1
19 44456 1 1 126 PRO O O 13.031 -6.643 1.234 1.00 . A A . 126 PRO O 1 1
19 44457 1 1 127 GLN C C 15.651 -6.496 -0.325 1.00 . A A . 127 GLN C 1 1
19 44458 1 1 127 GLN CA C 14.581 -7.389 -0.940 1.00 . A A . 127 GLN CA 1 1
19 44459 1 1 127 GLN CB C 15.015 -7.845 -2.334 1.00 . A A . 127 GLN CB 1 1
19 44460 1 1 127 GLN CD C 12.999 -8.285 -3.810 1.00 . A A . 127 GLN CD 1 1
19 44461 1 1 127 GLN CG C 14.095 -8.889 -2.948 1.00 . A A . 127 GLN CG 1 1
19 44462 1 1 127 GLN H H 12.921 -6.462 -1.868 1.00 . A A . 127 GLN H 1 1
19 44463 1 1 127 GLN HA H 14.457 -8.262 -0.318 1.00 . A A . 127 GLN HA 1 1
19 44464 1 1 127 GLN HB2 H 15.037 -6.987 -2.988 1.00 . A A . 127 GLN HB2 1 1
19 44465 1 1 127 GLN HB3 H 16.008 -8.264 -2.270 1.00 . A A . 127 GLN HB3 1 1
19 44466 1 1 127 GLN HE21 H 12.950 -9.926 -4.939 1.00 . A A . 127 GLN HE21 1 1
19 44467 1 1 127 GLN HE22 H 11.852 -8.661 -5.380 1.00 . A A . 127 GLN HE22 1 1
19 44468 1 1 127 GLN HG2 H 14.685 -9.554 -3.552 1.00 . A A . 127 GLN HG2 1 1
19 44469 1 1 127 GLN HG3 H 13.632 -9.450 -2.149 1.00 . A A . 127 GLN HG3 1 1
19 44470 1 1 127 GLN N N 13.303 -6.695 -0.994 1.00 . A A . 127 GLN N 1 1
19 44471 1 1 127 GLN NE2 N 12.553 -9.030 -4.808 1.00 . A A . 127 GLN NE2 1 1
19 44472 1 1 127 GLN O O 16.637 -6.979 0.232 1.00 . A A . 127 GLN O 1 1
19 44473 1 1 127 GLN OE1 O 12.554 -7.162 -3.580 1.00 . A A . 127 GLN OE1 1 1
19 44474 1 1 128 GLN C C 15.913 -3.718 1.492 1.00 . A A . 128 GLN C 1 1
19 44475 1 1 128 GLN CA C 16.390 -4.234 0.141 1.00 . A A . 128 GLN CA 1 1
19 44476 1 1 128 GLN CB C 16.612 -3.073 -0.828 1.00 . A A . 128 GLN CB 1 1
19 44477 1 1 128 GLN CD C 17.642 -2.314 -3.013 1.00 . A A . 128 GLN CD 1 1
19 44478 1 1 128 GLN CG C 17.362 -3.480 -2.086 1.00 . A A . 128 GLN CG 1 1
19 44479 1 1 128 GLN H H 14.636 -4.858 -0.861 1.00 . A A . 128 GLN H 1 1
19 44480 1 1 128 GLN HA H 17.328 -4.752 0.283 1.00 . A A . 128 GLN HA 1 1
19 44481 1 1 128 GLN HB2 H 15.652 -2.671 -1.118 1.00 . A A . 128 GLN HB2 1 1
19 44482 1 1 128 GLN HB3 H 17.181 -2.305 -0.327 1.00 . A A . 128 GLN HB3 1 1
19 44483 1 1 128 GLN HE21 H 17.653 -3.543 -4.573 1.00 . A A . 128 GLN HE21 1 1
19 44484 1 1 128 GLN HE22 H 17.949 -1.871 -4.923 1.00 . A A . 128 GLN HE22 1 1
19 44485 1 1 128 GLN HG2 H 18.303 -3.925 -1.801 1.00 . A A . 128 GLN HG2 1 1
19 44486 1 1 128 GLN HG3 H 16.770 -4.209 -2.622 1.00 . A A . 128 GLN HG3 1 1
19 44487 1 1 128 GLN N N 15.446 -5.189 -0.416 1.00 . A A . 128 GLN N 1 1
19 44488 1 1 128 GLN NE2 N 17.756 -2.603 -4.297 1.00 . A A . 128 GLN NE2 1 1
19 44489 1 1 128 GLN O O 16.535 -2.833 2.085 1.00 . A A . 128 GLN O 1 1
19 44490 1 1 128 GLN OE1 O 17.778 -1.170 -2.576 1.00 . A A . 128 GLN OE1 1 1
19 44491 1 1 129 LEU C C 15.012 -4.789 4.354 1.00 . A A . 129 LEU C 1 1
19 44492 1 1 129 LEU CA C 14.315 -3.933 3.304 1.00 . A A . 129 LEU CA 1 1
19 44493 1 1 129 LEU CB C 12.799 -4.156 3.384 1.00 . A A . 129 LEU CB 1 1
19 44494 1 1 129 LEU CD1 C 10.474 -3.634 2.617 1.00 . A A . 129 LEU CD1 1 1
19 44495 1 1 129 LEU CD2 C 12.210 -1.843 2.616 1.00 . A A . 129 LEU CD2 1 1
19 44496 1 1 129 LEU CG C 11.950 -3.326 2.419 1.00 . A A . 129 LEU CG 1 1
19 44497 1 1 129 LEU H H 14.327 -4.937 1.447 1.00 . A A . 129 LEU H 1 1
19 44498 1 1 129 LEU HA H 14.534 -2.893 3.491 1.00 . A A . 129 LEU HA 1 1
19 44499 1 1 129 LEU HB2 H 12.601 -5.200 3.192 1.00 . A A . 129 LEU HB2 1 1
19 44500 1 1 129 LEU HB3 H 12.481 -3.930 4.387 1.00 . A A . 129 LEU HB3 1 1
19 44501 1 1 129 LEU HD11 H 10.295 -4.680 2.415 1.00 . A A . 129 LEU HD11 1 1
19 44502 1 1 129 LEU HD12 H 9.887 -3.032 1.939 1.00 . A A . 129 LEU HD12 1 1
19 44503 1 1 129 LEU HD13 H 10.193 -3.410 3.635 1.00 . A A . 129 LEU HD13 1 1
19 44504 1 1 129 LEU HD21 H 13.253 -1.633 2.429 1.00 . A A . 129 LEU HD21 1 1
19 44505 1 1 129 LEU HD22 H 11.962 -1.565 3.629 1.00 . A A . 129 LEU HD22 1 1
19 44506 1 1 129 LEU HD23 H 11.600 -1.278 1.927 1.00 . A A . 129 LEU HD23 1 1
19 44507 1 1 129 LEU HG H 12.214 -3.582 1.403 1.00 . A A . 129 LEU HG 1 1
19 44508 1 1 129 LEU N N 14.813 -4.276 1.983 1.00 . A A . 129 LEU N 1 1
19 44509 1 1 129 LEU O O 15.130 -6.007 4.194 1.00 . A A . 129 LEU O 1 1
19 44510 1 1 130 VAL C C 15.095 -5.342 7.529 1.00 . A A . 130 VAL C 1 1
19 44511 1 1 130 VAL CA C 16.125 -4.899 6.498 1.00 . A A . 130 VAL CA 1 1
19 44512 1 1 130 VAL CB C 17.242 -4.075 7.178 1.00 . A A . 130 VAL CB 1 1
19 44513 1 1 130 VAL CG1 C 18.053 -4.949 8.129 1.00 . A A . 130 VAL CG1 1 1
19 44514 1 1 130 VAL CG2 C 18.142 -3.429 6.131 1.00 . A A . 130 VAL CG2 1 1
19 44515 1 1 130 VAL H H 15.351 -3.186 5.511 1.00 . A A . 130 VAL H 1 1
19 44516 1 1 130 VAL HA H 16.573 -5.781 6.061 1.00 . A A . 130 VAL HA 1 1
19 44517 1 1 130 VAL HB H 16.779 -3.291 7.759 1.00 . A A . 130 VAL HB 1 1
19 44518 1 1 130 VAL HG11 H 18.831 -4.357 8.590 1.00 . A A . 130 VAL HG11 1 1
19 44519 1 1 130 VAL HG12 H 18.499 -5.764 7.579 1.00 . A A . 130 VAL HG12 1 1
19 44520 1 1 130 VAL HG13 H 17.401 -5.346 8.895 1.00 . A A . 130 VAL HG13 1 1
19 44521 1 1 130 VAL HG21 H 18.934 -2.881 6.622 1.00 . A A . 130 VAL HG21 1 1
19 44522 1 1 130 VAL HG22 H 17.557 -2.751 5.526 1.00 . A A . 130 VAL HG22 1 1
19 44523 1 1 130 VAL HG23 H 18.571 -4.194 5.502 1.00 . A A . 130 VAL HG23 1 1
19 44524 1 1 130 VAL N N 15.466 -4.164 5.430 1.00 . A A . 130 VAL N 1 1
19 44525 1 1 130 VAL O O 15.016 -4.805 8.636 1.00 . A A . 130 VAL O 1 1
19 44526 1 1 131 ILE C C 13.431 -8.313 8.225 1.00 . A A . 131 ILE C 1 1
19 44527 1 1 131 ILE CA C 13.223 -6.825 7.981 1.00 . A A . 131 ILE CA 1 1
19 44528 1 1 131 ILE CB C 11.824 -6.611 7.355 1.00 . A A . 131 ILE CB 1 1
19 44529 1 1 131 ILE CD1 C 10.406 -7.139 5.289 1.00 . A A . 131 ILE CD1 1 1
19 44530 1 1 131 ILE CG1 C 11.755 -7.269 5.968 1.00 . A A . 131 ILE CG1 1 1
19 44531 1 1 131 ILE CG2 C 11.505 -5.125 7.263 1.00 . A A . 131 ILE CG2 1 1
19 44532 1 1 131 ILE H H 14.387 -6.666 6.225 1.00 . A A . 131 ILE H 1 1
19 44533 1 1 131 ILE HA H 13.260 -6.302 8.926 1.00 . A A . 131 ILE HA 1 1
19 44534 1 1 131 ILE HB H 11.093 -7.072 8.002 1.00 . A A . 131 ILE HB 1 1
19 44535 1 1 131 ILE HD11 H 9.654 -7.639 5.880 1.00 . A A . 131 ILE HD11 1 1
19 44536 1 1 131 ILE HD12 H 10.453 -7.591 4.310 1.00 . A A . 131 ILE HD12 1 1
19 44537 1 1 131 ILE HD13 H 10.151 -6.093 5.192 1.00 . A A . 131 ILE HD13 1 1
19 44538 1 1 131 ILE HG12 H 12.489 -6.811 5.324 1.00 . A A . 131 ILE HG12 1 1
19 44539 1 1 131 ILE HG13 H 11.976 -8.322 6.067 1.00 . A A . 131 ILE HG13 1 1
19 44540 1 1 131 ILE HG21 H 10.542 -4.993 6.793 1.00 . A A . 131 ILE HG21 1 1
19 44541 1 1 131 ILE HG22 H 12.264 -4.629 6.676 1.00 . A A . 131 ILE HG22 1 1
19 44542 1 1 131 ILE HG23 H 11.482 -4.701 8.255 1.00 . A A . 131 ILE HG23 1 1
19 44543 1 1 131 ILE N N 14.277 -6.300 7.127 1.00 . A A . 131 ILE N 1 1
19 44544 1 1 131 ILE O O 14.362 -8.912 7.677 1.00 . A A . 131 ILE O 1 1
19 44545 1 1 132 ARG C C 12.547 -11.129 8.025 1.00 . A A . 132 ARG C 1 1
19 44546 1 1 132 ARG CA C 12.599 -10.329 9.324 1.00 . A A . 132 ARG CA 1 1
19 44547 1 1 132 ARG CB C 11.425 -10.724 10.224 1.00 . A A . 132 ARG CB 1 1
19 44548 1 1 132 ARG CD C 12.610 -10.452 12.427 1.00 . A A . 132 ARG CD 1 1
19 44549 1 1 132 ARG CG C 11.423 -10.026 11.577 1.00 . A A . 132 ARG CG 1 1
19 44550 1 1 132 ARG CZ C 13.568 -12.541 13.321 1.00 . A A . 132 ARG CZ 1 1
19 44551 1 1 132 ARG H H 11.871 -8.349 9.471 1.00 . A A . 132 ARG H 1 1
19 44552 1 1 132 ARG HA H 13.525 -10.546 9.835 1.00 . A A . 132 ARG HA 1 1
19 44553 1 1 132 ARG HB2 H 10.502 -10.484 9.717 1.00 . A A . 132 ARG HB2 1 1
19 44554 1 1 132 ARG HB3 H 11.462 -11.790 10.396 1.00 . A A . 132 ARG HB3 1 1
19 44555 1 1 132 ARG HD2 H 13.520 -10.251 11.880 1.00 . A A . 132 ARG HD2 1 1
19 44556 1 1 132 ARG HD3 H 12.607 -9.878 13.342 1.00 . A A . 132 ARG HD3 1 1
19 44557 1 1 132 ARG HE H 11.722 -12.361 12.553 1.00 . A A . 132 ARG HE 1 1
19 44558 1 1 132 ARG HG2 H 11.470 -8.960 11.422 1.00 . A A . 132 ARG HG2 1 1
19 44559 1 1 132 ARG HG3 H 10.511 -10.277 12.099 1.00 . A A . 132 ARG HG3 1 1
19 44560 1 1 132 ARG HH11 H 14.803 -10.934 13.409 1.00 . A A . 132 ARG HH11 1 1
19 44561 1 1 132 ARG HH12 H 15.461 -12.412 14.034 1.00 . A A . 132 ARG HH12 1 1
19 44562 1 1 132 ARG HH21 H 12.588 -14.320 13.383 1.00 . A A . 132 ARG HH21 1 1
19 44563 1 1 132 ARG HH22 H 14.207 -14.332 14.029 1.00 . A A . 132 ARG HH22 1 1
19 44564 1 1 132 ARG N N 12.560 -8.898 9.042 1.00 . A A . 132 ARG N 1 1
19 44565 1 1 132 ARG NE N 12.562 -11.876 12.758 1.00 . A A . 132 ARG NE 1 1
19 44566 1 1 132 ARG NH1 N 14.701 -11.913 13.611 1.00 . A A . 132 ARG NH1 1 1
19 44567 1 1 132 ARG NH2 N 13.444 -13.832 13.597 1.00 . A A . 132 ARG NH2 1 1
19 44568 1 1 132 ARG O O 11.796 -10.789 7.109 1.00 . A A . 132 ARG O 1 1
19 44569 1 1 133 GLU C C 12.119 -13.794 6.558 1.00 . A A . 133 GLU C 1 1
19 44570 1 1 133 GLU CA C 13.409 -12.997 6.740 1.00 . A A . 133 GLU CA 1 1
19 44571 1 1 133 GLU CB C 14.628 -13.936 6.772 1.00 . A A . 133 GLU CB 1 1
19 44572 1 1 133 GLU CD C 14.541 -14.488 9.251 1.00 . A A . 133 GLU CD 1 1
19 44573 1 1 133 GLU CG C 14.576 -15.030 7.837 1.00 . A A . 133 GLU CG 1 1
19 44574 1 1 133 GLU H H 13.886 -12.437 8.726 1.00 . A A . 133 GLU H 1 1
19 44575 1 1 133 GLU HA H 13.513 -12.321 5.902 1.00 . A A . 133 GLU HA 1 1
19 44576 1 1 133 GLU HB2 H 14.716 -14.415 5.809 1.00 . A A . 133 GLU HB2 1 1
19 44577 1 1 133 GLU HB3 H 15.514 -13.342 6.945 1.00 . A A . 133 GLU HB3 1 1
19 44578 1 1 133 GLU HG2 H 13.689 -15.625 7.679 1.00 . A A . 133 GLU HG2 1 1
19 44579 1 1 133 GLU HG3 H 15.449 -15.657 7.732 1.00 . A A . 133 GLU HG3 1 1
19 44580 1 1 133 GLU N N 13.341 -12.184 7.946 1.00 . A A . 133 GLU N 1 1
19 44581 1 1 133 GLU O O 11.672 -14.022 5.435 1.00 . A A . 133 GLU O 1 1
19 44582 1 1 133 GLU OE1 O 15.620 -14.222 9.816 1.00 . A A . 133 GLU OE1 1 1
19 44583 1 1 133 GLU OE2 O 13.429 -14.305 9.789 1.00 . A A . 133 GLU OE2 1 1
19 44584 1 1 134 ASP C C 9.125 -14.012 7.179 1.00 . A A . 134 ASP C 1 1
19 44585 1 1 134 ASP CA C 10.255 -14.919 7.664 1.00 . A A . 134 ASP CA 1 1
19 44586 1 1 134 ASP CB C 9.949 -15.455 9.066 1.00 . A A . 134 ASP CB 1 1
19 44587 1 1 134 ASP CG C 8.758 -16.390 9.089 1.00 . A A . 134 ASP CG 1 1
19 44588 1 1 134 ASP H H 11.964 -14.020 8.541 1.00 . A A . 134 ASP H 1 1
19 44589 1 1 134 ASP HA H 10.351 -15.749 6.982 1.00 . A A . 134 ASP HA 1 1
19 44590 1 1 134 ASP HB2 H 10.811 -15.990 9.433 1.00 . A A . 134 ASP HB2 1 1
19 44591 1 1 134 ASP HB3 H 9.742 -14.622 9.722 1.00 . A A . 134 ASP HB3 1 1
19 44592 1 1 134 ASP N N 11.522 -14.194 7.676 1.00 . A A . 134 ASP N 1 1
19 44593 1 1 134 ASP O O 8.144 -14.468 6.597 1.00 . A A . 134 ASP O 1 1
19 44594 1 1 134 ASP OD1 O 8.687 -17.290 8.226 1.00 . A A . 134 ASP OD1 1 1
19 44595 1 1 134 ASP OD2 O 7.896 -16.241 9.980 1.00 . A A . 134 ASP OD2 1 1
19 44596 1 1 135 LEU C C 8.600 -11.395 5.474 1.00 . A A . 135 LEU C 1 1
19 44597 1 1 135 LEU CA C 8.329 -11.724 6.943 1.00 . A A . 135 LEU CA 1 1
19 44598 1 1 135 LEU CB C 8.436 -10.457 7.799 1.00 . A A . 135 LEU CB 1 1
19 44599 1 1 135 LEU CD1 C 6.069 -9.636 7.577 1.00 . A A . 135 LEU CD1 1 1
19 44600 1 1 135 LEU CD2 C 7.899 -8.034 8.158 1.00 . A A . 135 LEU CD2 1 1
19 44601 1 1 135 LEU CG C 7.537 -9.290 7.378 1.00 . A A . 135 LEU CG 1 1
19 44602 1 1 135 LEU H H 10.066 -12.426 7.923 1.00 . A A . 135 LEU H 1 1
19 44603 1 1 135 LEU HA H 7.336 -12.139 7.038 1.00 . A A . 135 LEU HA 1 1
19 44604 1 1 135 LEU HB2 H 8.195 -10.721 8.818 1.00 . A A . 135 LEU HB2 1 1
19 44605 1 1 135 LEU HB3 H 9.462 -10.119 7.769 1.00 . A A . 135 LEU HB3 1 1
19 44606 1 1 135 LEU HD11 H 5.459 -8.791 7.293 1.00 . A A . 135 LEU HD11 1 1
19 44607 1 1 135 LEU HD12 H 5.892 -9.874 8.616 1.00 . A A . 135 LEU HD12 1 1
19 44608 1 1 135 LEU HD13 H 5.814 -10.488 6.963 1.00 . A A . 135 LEU HD13 1 1
19 44609 1 1 135 LEU HD21 H 7.241 -7.228 7.867 1.00 . A A . 135 LEU HD21 1 1
19 44610 1 1 135 LEU HD22 H 8.921 -7.761 7.944 1.00 . A A . 135 LEU HD22 1 1
19 44611 1 1 135 LEU HD23 H 7.790 -8.224 9.215 1.00 . A A . 135 LEU HD23 1 1
19 44612 1 1 135 LEU HG H 7.691 -9.085 6.329 1.00 . A A . 135 LEU HG 1 1
19 44613 1 1 135 LEU N N 9.284 -12.718 7.415 1.00 . A A . 135 LEU N 1 1
19 44614 1 1 135 LEU O O 7.679 -11.194 4.683 1.00 . A A . 135 LEU O 1 1
19 44615 1 1 136 ARG C C 9.805 -11.993 2.743 1.00 . A A . 136 ARG C 1 1
19 44616 1 1 136 ARG CA C 10.331 -11.007 3.784 1.00 . A A . 136 ARG CA 1 1
19 44617 1 1 136 ARG CB C 11.858 -10.980 3.761 1.00 . A A . 136 ARG CB 1 1
19 44618 1 1 136 ARG CD C 13.978 -10.267 2.642 1.00 . A A . 136 ARG CD 1 1
19 44619 1 1 136 ARG CG C 12.457 -10.237 2.581 1.00 . A A . 136 ARG CG 1 1
19 44620 1 1 136 ARG CZ C 15.711 -10.153 4.403 1.00 . A A . 136 ARG CZ 1 1
19 44621 1 1 136 ARG H H 10.555 -11.578 5.806 1.00 . A A . 136 ARG H 1 1
19 44622 1 1 136 ARG HA H 9.954 -10.021 3.552 1.00 . A A . 136 ARG HA 1 1
19 44623 1 1 136 ARG HB2 H 12.208 -10.506 4.666 1.00 . A A . 136 ARG HB2 1 1
19 44624 1 1 136 ARG HB3 H 12.223 -11.997 3.737 1.00 . A A . 136 ARG HB3 1 1
19 44625 1 1 136 ARG HD2 H 14.311 -11.270 2.421 1.00 . A A . 136 ARG HD2 1 1
19 44626 1 1 136 ARG HD3 H 14.372 -9.585 1.902 1.00 . A A . 136 ARG HD3 1 1
19 44627 1 1 136 ARG HE H 13.859 -9.408 4.559 1.00 . A A . 136 ARG HE 1 1
19 44628 1 1 136 ARG HG2 H 12.131 -10.705 1.665 1.00 . A A . 136 ARG HG2 1 1
19 44629 1 1 136 ARG HG3 H 12.126 -9.209 2.604 1.00 . A A . 136 ARG HG3 1 1
19 44630 1 1 136 ARG HH11 H 16.328 -11.036 2.684 1.00 . A A . 136 ARG HH11 1 1
19 44631 1 1 136 ARG HH12 H 17.516 -10.967 3.952 1.00 . A A . 136 ARG HH12 1 1
19 44632 1 1 136 ARG HH21 H 15.422 -9.360 6.253 1.00 . A A . 136 ARG HH21 1 1
19 44633 1 1 136 ARG HH22 H 17.001 -10.033 5.963 1.00 . A A . 136 ARG HH22 1 1
19 44634 1 1 136 ARG N N 9.881 -11.362 5.127 1.00 . A A . 136 ARG N 1 1
19 44635 1 1 136 ARG NE N 14.480 -9.882 3.964 1.00 . A A . 136 ARG NE 1 1
19 44636 1 1 136 ARG NH1 N 16.585 -10.770 3.615 1.00 . A A . 136 ARG NH1 1 1
19 44637 1 1 136 ARG NH2 N 16.071 -9.822 5.638 1.00 . A A . 136 ARG NH2 1 1
19 44638 1 1 136 ARG O O 9.427 -11.596 1.641 1.00 . A A . 136 ARG O 1 1
19 44639 1 1 137 THR C C 7.804 -14.111 1.882 1.00 . A A . 137 THR C 1 1
19 44640 1 1 137 THR CA C 9.288 -14.302 2.193 1.00 . A A . 137 THR CA 1 1
19 44641 1 1 137 THR CB C 9.508 -15.705 2.783 1.00 . A A . 137 THR CB 1 1
19 44642 1 1 137 THR CG2 C 10.983 -16.079 2.762 1.00 . A A . 137 THR CG2 1 1
19 44643 1 1 137 THR H H 10.080 -13.528 3.995 1.00 . A A . 137 THR H 1 1
19 44644 1 1 137 THR HA H 9.852 -14.229 1.274 1.00 . A A . 137 THR HA 1 1
19 44645 1 1 137 THR HB H 8.961 -16.419 2.186 1.00 . A A . 137 THR HB 1 1
19 44646 1 1 137 THR HG1 H 9.481 -16.436 4.622 1.00 . A A . 137 THR HG1 1 1
19 44647 1 1 137 THR HG21 H 11.338 -16.078 1.743 1.00 . A A . 137 THR HG21 1 1
19 44648 1 1 137 THR HG22 H 11.111 -17.063 3.187 1.00 . A A . 137 THR HG22 1 1
19 44649 1 1 137 THR HG23 H 11.546 -15.360 3.340 1.00 . A A . 137 THR HG23 1 1
19 44650 1 1 137 THR N N 9.773 -13.269 3.098 1.00 . A A . 137 THR N 1 1
19 44651 1 1 137 THR O O 7.362 -14.332 0.756 1.00 . A A . 137 THR O 1 1
19 44652 1 1 137 THR OG1 O 9.018 -15.744 4.129 1.00 . A A . 137 THR OG1 1 1
19 44653 1 1 138 ARG C C 5.345 -12.233 1.849 1.00 . A A . 138 ARG C 1 1
19 44654 1 1 138 ARG CA C 5.615 -13.447 2.734 1.00 . A A . 138 ARG CA 1 1
19 44655 1 1 138 ARG CB C 4.982 -13.245 4.106 1.00 . A A . 138 ARG CB 1 1
19 44656 1 1 138 ARG CD C 4.346 -15.630 4.598 1.00 . A A . 138 ARG CD 1 1
19 44657 1 1 138 ARG CG C 5.178 -14.432 5.033 1.00 . A A . 138 ARG CG 1 1
19 44658 1 1 138 ARG CZ C 3.670 -17.791 5.589 1.00 . A A . 138 ARG CZ 1 1
19 44659 1 1 138 ARG H H 7.457 -13.533 3.767 1.00 . A A . 138 ARG H 1 1
19 44660 1 1 138 ARG HA H 5.181 -14.322 2.272 1.00 . A A . 138 ARG HA 1 1
19 44661 1 1 138 ARG HB2 H 5.423 -12.375 4.569 1.00 . A A . 138 ARG HB2 1 1
19 44662 1 1 138 ARG HB3 H 3.921 -13.080 3.983 1.00 . A A . 138 ARG HB3 1 1
19 44663 1 1 138 ARG HD2 H 3.303 -15.350 4.602 1.00 . A A . 138 ARG HD2 1 1
19 44664 1 1 138 ARG HD3 H 4.639 -15.911 3.597 1.00 . A A . 138 ARG HD3 1 1
19 44665 1 1 138 ARG HE H 5.347 -16.792 6.041 1.00 . A A . 138 ARG HE 1 1
19 44666 1 1 138 ARG HG2 H 6.221 -14.712 5.024 1.00 . A A . 138 ARG HG2 1 1
19 44667 1 1 138 ARG HG3 H 4.894 -14.144 6.031 1.00 . A A . 138 ARG HG3 1 1
19 44668 1 1 138 ARG HH11 H 2.377 -17.083 4.201 1.00 . A A . 138 ARG HH11 1 1
19 44669 1 1 138 ARG HH12 H 1.922 -18.594 4.928 1.00 . A A . 138 ARG HH12 1 1
19 44670 1 1 138 ARG HH21 H 4.769 -18.757 6.988 1.00 . A A . 138 ARG HH21 1 1
19 44671 1 1 138 ARG HH22 H 3.283 -19.546 6.529 1.00 . A A . 138 ARG HH22 1 1
19 44672 1 1 138 ARG N N 7.045 -13.682 2.887 1.00 . A A . 138 ARG N 1 1
19 44673 1 1 138 ARG NE N 4.530 -16.776 5.487 1.00 . A A . 138 ARG NE 1 1
19 44674 1 1 138 ARG NH1 N 2.569 -17.821 4.846 1.00 . A A . 138 ARG NH1 1 1
19 44675 1 1 138 ARG NH2 N 3.924 -18.777 6.434 1.00 . A A . 138 ARG NH2 1 1
19 44676 1 1 138 ARG O O 4.255 -12.083 1.300 1.00 . A A . 138 ARG O 1 1
19 44677 1 1 139 MET C C 6.170 -10.547 -0.604 1.00 . A A . 139 MET C 1 1
19 44678 1 1 139 MET CA C 6.229 -10.186 0.878 1.00 . A A . 139 MET CA 1 1
19 44679 1 1 139 MET CB C 7.405 -9.243 1.137 1.00 . A A . 139 MET CB 1 1
19 44680 1 1 139 MET CE C 6.357 -6.899 4.421 1.00 . A A . 139 MET CE 1 1
19 44681 1 1 139 MET CG C 7.402 -8.618 2.519 1.00 . A A . 139 MET CG 1 1
19 44682 1 1 139 MET H H 7.194 -11.558 2.166 1.00 . A A . 139 MET H 1 1
19 44683 1 1 139 MET HA H 5.312 -9.686 1.149 1.00 . A A . 139 MET HA 1 1
19 44684 1 1 139 MET HB2 H 8.326 -9.796 1.024 1.00 . A A . 139 MET HB2 1 1
19 44685 1 1 139 MET HB3 H 7.383 -8.449 0.408 1.00 . A A . 139 MET HB3 1 1
19 44686 1 1 139 MET HE1 H 5.569 -6.229 4.732 1.00 . A A . 139 MET HE1 1 1
19 44687 1 1 139 MET HE2 H 7.299 -6.369 4.406 1.00 . A A . 139 MET HE2 1 1
19 44688 1 1 139 MET HE3 H 6.419 -7.724 5.116 1.00 . A A . 139 MET HE3 1 1
19 44689 1 1 139 MET HG2 H 7.366 -9.406 3.257 1.00 . A A . 139 MET HG2 1 1
19 44690 1 1 139 MET HG3 H 8.312 -8.055 2.644 1.00 . A A . 139 MET HG3 1 1
19 44691 1 1 139 MET N N 6.348 -11.381 1.705 1.00 . A A . 139 MET N 1 1
19 44692 1 1 139 MET O O 5.702 -9.765 -1.426 1.00 . A A . 139 MET O 1 1
19 44693 1 1 139 MET SD S 5.997 -7.521 2.781 1.00 . A A . 139 MET SD 1 1
19 44694 1 1 140 ALA C C 5.333 -12.810 -2.757 1.00 . A A . 140 ALA C 1 1
19 44695 1 1 140 ALA CA C 6.666 -12.198 -2.320 1.00 . A A . 140 ALA CA 1 1
19 44696 1 1 140 ALA CB C 7.791 -13.202 -2.508 1.00 . A A . 140 ALA CB 1 1
19 44697 1 1 140 ALA H H 6.950 -12.344 -0.224 1.00 . A A . 140 ALA H 1 1
19 44698 1 1 140 ALA HA H 6.877 -11.339 -2.943 1.00 . A A . 140 ALA HA 1 1
19 44699 1 1 140 ALA HB1 H 7.843 -13.496 -3.547 1.00 . A A . 140 ALA HB1 1 1
19 44700 1 1 140 ALA HB2 H 7.601 -14.073 -1.898 1.00 . A A . 140 ALA HB2 1 1
19 44701 1 1 140 ALA HB3 H 8.727 -12.754 -2.213 1.00 . A A . 140 ALA HB3 1 1
19 44702 1 1 140 ALA N N 6.626 -11.747 -0.933 1.00 . A A . 140 ALA N 1 1
19 44703 1 1 140 ALA O O 5.234 -13.403 -3.833 1.00 . A A . 140 ALA O 1 1
19 44704 1 1 141 TYR C C 2.101 -12.146 -2.889 1.00 . A A . 141 TYR C 1 1
19 44705 1 1 141 TYR CA C 2.986 -13.200 -2.229 1.00 . A A . 141 TYR CA 1 1
19 44706 1 1 141 TYR CB C 2.311 -13.713 -0.954 1.00 . A A . 141 TYR CB 1 1
19 44707 1 1 141 TYR CD1 C 4.118 -15.071 0.176 1.00 . A A . 141 TYR CD1 1 1
19 44708 1 1 141 TYR CD2 C 2.151 -16.199 -0.554 1.00 . A A . 141 TYR CD2 1 1
19 44709 1 1 141 TYR CE1 C 4.630 -16.260 0.653 1.00 . A A . 141 TYR CE1 1 1
19 44710 1 1 141 TYR CE2 C 2.657 -17.393 -0.076 1.00 . A A . 141 TYR CE2 1 1
19 44711 1 1 141 TYR CG C 2.872 -15.019 -0.436 1.00 . A A . 141 TYR CG 1 1
19 44712 1 1 141 TYR CZ C 3.896 -17.417 0.526 1.00 . A A . 141 TYR CZ 1 1
19 44713 1 1 141 TYR H H 4.443 -12.184 -1.078 1.00 . A A . 141 TYR H 1 1
19 44714 1 1 141 TYR HA H 3.113 -14.025 -2.913 1.00 . A A . 141 TYR HA 1 1
19 44715 1 1 141 TYR HB2 H 2.425 -12.976 -0.176 1.00 . A A . 141 TYR HB2 1 1
19 44716 1 1 141 TYR HB3 H 1.260 -13.860 -1.150 1.00 . A A . 141 TYR HB3 1 1
19 44717 1 1 141 TYR HD1 H 4.691 -14.162 0.274 1.00 . A A . 141 TYR HD1 1 1
19 44718 1 1 141 TYR HD2 H 1.181 -16.178 -1.029 1.00 . A A . 141 TYR HD2 1 1
19 44719 1 1 141 TYR HE1 H 5.601 -16.278 1.126 1.00 . A A . 141 TYR HE1 1 1
19 44720 1 1 141 TYR HE2 H 2.082 -18.303 -0.177 1.00 . A A . 141 TYR HE2 1 1
19 44721 1 1 141 TYR HH H 4.305 -19.293 0.333 1.00 . A A . 141 TYR HH 1 1
19 44722 1 1 141 TYR N N 4.308 -12.664 -1.924 1.00 . A A . 141 TYR N 1 1
19 44723 1 1 141 TYR O O 0.895 -12.343 -3.038 1.00 . A A . 141 TYR O 1 1
19 44724 1 1 141 TYR OH O 4.406 -18.601 1.006 1.00 . A A . 141 TYR OH 1 1
19 44725 1 1 142 CYS C C 2.407 -9.727 -5.340 1.00 . A A . 142 CYS C 1 1
19 44726 1 1 142 CYS CA C 1.959 -9.946 -3.898 1.00 . A A . 142 CYS CA 1 1
19 44727 1 1 142 CYS CB C 2.163 -8.665 -3.084 1.00 . A A . 142 CYS CB 1 1
19 44728 1 1 142 CYS H H 3.671 -10.949 -3.198 1.00 . A A . 142 CYS H 1 1
19 44729 1 1 142 CYS HA H 0.912 -10.209 -3.888 1.00 . A A . 142 CYS HA 1 1
19 44730 1 1 142 CYS HB2 H 1.581 -7.868 -3.525 1.00 . A A . 142 CYS HB2 1 1
19 44731 1 1 142 CYS HB3 H 1.829 -8.832 -2.072 1.00 . A A . 142 CYS HB3 1 1
19 44732 1 1 142 CYS HG H 4.507 -8.818 -2.074 1.00 . A A . 142 CYS HG 1 1
19 44733 1 1 142 CYS N N 2.703 -11.035 -3.294 1.00 . A A . 142 CYS N 1 1
19 44734 1 1 142 CYS O O 3.184 -10.513 -5.888 1.00 . A A . 142 CYS O 1 1
19 44735 1 1 142 CYS SG S 3.880 -8.108 -3.009 1.00 . A A . 142 CYS SG 1 1
19 44736 1 1 143 LEU C C 3.129 -6.978 -7.169 1.00 . A A . 143 LEU C 1 1
19 44737 1 1 143 LEU CA C 2.332 -8.267 -7.284 1.00 . A A . 143 LEU CA 1 1
19 44738 1 1 143 LEU CB C 1.141 -8.055 -8.227 1.00 . A A . 143 LEU CB 1 1
19 44739 1 1 143 LEU CD1 C -0.523 -9.802 -7.502 1.00 . A A . 143 LEU CD1 1 1
19 44740 1 1 143 LEU CD2 C -0.452 -9.052 -9.880 1.00 . A A . 143 LEU CD2 1 1
19 44741 1 1 143 LEU CG C 0.371 -9.312 -8.630 1.00 . A A . 143 LEU CG 1 1
19 44742 1 1 143 LEU H H 1.203 -8.153 -5.496 1.00 . A A . 143 LEU H 1 1
19 44743 1 1 143 LEU HA H 2.971 -9.044 -7.681 1.00 . A A . 143 LEU HA 1 1
19 44744 1 1 143 LEU HB2 H 0.452 -7.387 -7.747 1.00 . A A . 143 LEU HB2 1 1
19 44745 1 1 143 LEU HB3 H 1.503 -7.581 -9.126 1.00 . A A . 143 LEU HB3 1 1
19 44746 1 1 143 LEU HD11 H -1.066 -10.676 -7.826 1.00 . A A . 143 LEU HD11 1 1
19 44747 1 1 143 LEU HD12 H -1.221 -9.023 -7.232 1.00 . A A . 143 LEU HD12 1 1
19 44748 1 1 143 LEU HD13 H 0.084 -10.053 -6.644 1.00 . A A . 143 LEU HD13 1 1
19 44749 1 1 143 LEU HD21 H -1.162 -8.264 -9.685 1.00 . A A . 143 LEU HD21 1 1
19 44750 1 1 143 LEU HD22 H -0.980 -9.952 -10.155 1.00 . A A . 143 LEU HD22 1 1
19 44751 1 1 143 LEU HD23 H 0.202 -8.757 -10.688 1.00 . A A . 143 LEU HD23 1 1
19 44752 1 1 143 LEU HG H 1.079 -10.086 -8.852 1.00 . A A . 143 LEU HG 1 1
19 44753 1 1 143 LEU N N 1.894 -8.677 -5.954 1.00 . A A . 143 LEU N 1 1
19 44754 1 1 143 LEU O O 2.914 -6.201 -6.246 1.00 . A A . 143 LEU O 1 1
19 44755 1 1 144 VAL C C 4.641 -4.657 -9.239 1.00 . A A . 144 VAL C 1 1
19 44756 1 1 144 VAL CA C 4.882 -5.568 -8.043 1.00 . A A . 144 VAL CA 1 1
19 44757 1 1 144 VAL CB C 6.375 -5.964 -7.980 1.00 . A A . 144 VAL CB 1 1
19 44758 1 1 144 VAL CG1 C 7.260 -4.728 -7.963 1.00 . A A . 144 VAL CG1 1 1
19 44759 1 1 144 VAL CG2 C 6.651 -6.832 -6.758 1.00 . A A . 144 VAL CG2 1 1
19 44760 1 1 144 VAL H H 4.111 -7.352 -8.867 1.00 . A A . 144 VAL H 1 1
19 44761 1 1 144 VAL HA H 4.638 -5.030 -7.138 1.00 . A A . 144 VAL HA 1 1
19 44762 1 1 144 VAL HB H 6.611 -6.538 -8.865 1.00 . A A . 144 VAL HB 1 1
19 44763 1 1 144 VAL HG11 H 7.126 -4.176 -8.882 1.00 . A A . 144 VAL HG11 1 1
19 44764 1 1 144 VAL HG12 H 8.294 -5.026 -7.870 1.00 . A A . 144 VAL HG12 1 1
19 44765 1 1 144 VAL HG13 H 6.988 -4.104 -7.125 1.00 . A A . 144 VAL HG13 1 1
19 44766 1 1 144 VAL HG21 H 6.026 -7.714 -6.792 1.00 . A A . 144 VAL HG21 1 1
19 44767 1 1 144 VAL HG22 H 6.431 -6.273 -5.860 1.00 . A A . 144 VAL HG22 1 1
19 44768 1 1 144 VAL HG23 H 7.690 -7.129 -6.752 1.00 . A A . 144 VAL HG23 1 1
19 44769 1 1 144 VAL N N 4.026 -6.738 -8.107 1.00 . A A . 144 VAL N 1 1
19 44770 1 1 144 VAL O O 4.876 -5.038 -10.386 1.00 . A A . 144 VAL O 1 1
19 44771 1 1 145 TYR C C 4.957 -1.348 -9.903 1.00 . A A . 145 TYR C 1 1
19 44772 1 1 145 TYR CA C 3.926 -2.465 -9.996 1.00 . A A . 145 TYR CA 1 1
19 44773 1 1 145 TYR CB C 2.510 -1.890 -9.905 1.00 . A A . 145 TYR CB 1 1
19 44774 1 1 145 TYR CD1 C 1.096 -3.119 -11.604 1.00 . A A . 145 TYR CD1 1 1
19 44775 1 1 145 TYR CD2 C 0.738 -3.579 -9.293 1.00 . A A . 145 TYR CD2 1 1
19 44776 1 1 145 TYR CE1 C 0.107 -4.023 -11.944 1.00 . A A . 145 TYR CE1 1 1
19 44777 1 1 145 TYR CE2 C -0.252 -4.485 -9.625 1.00 . A A . 145 TYR CE2 1 1
19 44778 1 1 145 TYR CG C 1.427 -2.881 -10.273 1.00 . A A . 145 TYR CG 1 1
19 44779 1 1 145 TYR CZ C -0.566 -4.703 -10.949 1.00 . A A . 145 TYR CZ 1 1
19 44780 1 1 145 TYR H H 3.948 -3.237 -8.023 1.00 . A A . 145 TYR H 1 1
19 44781 1 1 145 TYR HA H 4.041 -2.957 -10.951 1.00 . A A . 145 TYR HA 1 1
19 44782 1 1 145 TYR HB2 H 2.327 -1.560 -8.892 1.00 . A A . 145 TYR HB2 1 1
19 44783 1 1 145 TYR HB3 H 2.429 -1.044 -10.572 1.00 . A A . 145 TYR HB3 1 1
19 44784 1 1 145 TYR HD1 H 1.627 -2.587 -12.380 1.00 . A A . 145 TYR HD1 1 1
19 44785 1 1 145 TYR HD2 H 0.984 -3.405 -8.256 1.00 . A A . 145 TYR HD2 1 1
19 44786 1 1 145 TYR HE1 H -0.138 -4.191 -12.982 1.00 . A A . 145 TYR HE1 1 1
19 44787 1 1 145 TYR HE2 H -0.773 -5.016 -8.847 1.00 . A A . 145 TYR HE2 1 1
19 44788 1 1 145 TYR HH H -1.219 -6.240 -11.925 1.00 . A A . 145 TYR HH 1 1
19 44789 1 1 145 TYR N N 4.156 -3.459 -8.959 1.00 . A A . 145 TYR N 1 1
19 44790 1 1 145 TYR O O 5.190 -0.786 -8.831 1.00 . A A . 145 TYR O 1 1
19 44791 1 1 145 TYR OH O -1.558 -5.604 -11.276 1.00 . A A . 145 TYR OH 1 1
19 44792 1 1 146 GLU C C 6.056 1.287 -11.627 1.00 . A A . 146 GLU C 1 1
19 44793 1 1 146 GLU CA C 6.618 -0.033 -11.109 1.00 . A A . 146 GLU CA 1 1
19 44794 1 1 146 GLU CB C 7.738 -0.533 -12.030 1.00 . A A . 146 GLU CB 1 1
19 44795 1 1 146 GLU CD C 8.281 -1.662 -14.240 1.00 . A A . 146 GLU CD 1 1
19 44796 1 1 146 GLU CG C 7.242 -0.934 -13.412 1.00 . A A . 146 GLU CG 1 1
19 44797 1 1 146 GLU H H 5.296 -1.500 -11.858 1.00 . A A . 146 GLU H 1 1
19 44798 1 1 146 GLU HA H 7.011 0.116 -10.114 1.00 . A A . 146 GLU HA 1 1
19 44799 1 1 146 GLU HB2 H 8.472 0.253 -12.147 1.00 . A A . 146 GLU HB2 1 1
19 44800 1 1 146 GLU HB3 H 8.210 -1.391 -11.576 1.00 . A A . 146 GLU HB3 1 1
19 44801 1 1 146 GLU HG2 H 6.386 -1.580 -13.297 1.00 . A A . 146 GLU HG2 1 1
19 44802 1 1 146 GLU HG3 H 6.944 -0.039 -13.943 1.00 . A A . 146 GLU HG3 1 1
19 44803 1 1 146 GLU N N 5.566 -1.040 -11.036 1.00 . A A . 146 GLU N 1 1
19 44804 1 1 146 GLU O O 5.058 1.301 -12.349 1.00 . A A . 146 GLU O 1 1
19 44805 1 1 146 GLU OE1 O 8.591 -2.825 -13.911 1.00 . A A . 146 GLU OE1 1 1
19 44806 1 1 146 GLU OE2 O 8.772 -1.088 -15.233 1.00 . A A . 146 GLU OE2 1 1
19 44807 1 1 147 VAL C C 7.204 4.265 -12.756 1.00 . A A . 147 VAL C 1 1
19 44808 1 1 147 VAL CA C 6.246 3.703 -11.705 1.00 . A A . 147 VAL CA 1 1
19 44809 1 1 147 VAL CB C 6.119 4.698 -10.530 1.00 . A A . 147 VAL CB 1 1
19 44810 1 1 147 VAL CG1 C 5.615 6.050 -11.014 1.00 . A A . 147 VAL CG1 1 1
19 44811 1 1 147 VAL CG2 C 5.198 4.140 -9.457 1.00 . A A . 147 VAL CG2 1 1
19 44812 1 1 147 VAL H H 7.456 2.322 -10.651 1.00 . A A . 147 VAL H 1 1
19 44813 1 1 147 VAL HA H 5.270 3.585 -12.153 1.00 . A A . 147 VAL HA 1 1
19 44814 1 1 147 VAL HB H 7.097 4.839 -10.095 1.00 . A A . 147 VAL HB 1 1
19 44815 1 1 147 VAL HG11 H 5.526 6.725 -10.175 1.00 . A A . 147 VAL HG11 1 1
19 44816 1 1 147 VAL HG12 H 4.649 5.928 -11.481 1.00 . A A . 147 VAL HG12 1 1
19 44817 1 1 147 VAL HG13 H 6.311 6.457 -11.732 1.00 . A A . 147 VAL HG13 1 1
19 44818 1 1 147 VAL HG21 H 5.112 4.851 -8.649 1.00 . A A . 147 VAL HG21 1 1
19 44819 1 1 147 VAL HG22 H 5.606 3.214 -9.080 1.00 . A A . 147 VAL HG22 1 1
19 44820 1 1 147 VAL HG23 H 4.222 3.957 -9.881 1.00 . A A . 147 VAL HG23 1 1
19 44821 1 1 147 VAL N N 6.684 2.391 -11.251 1.00 . A A . 147 VAL N 1 1
19 44822 1 1 147 VAL O O 6.954 4.131 -13.955 1.00 . A A . 147 VAL O 1 1
19 44823 1 1 148 LYS C C 8.725 6.777 -13.813 1.00 . A A . 148 LYS C 1 1
19 44824 1 1 148 LYS CA C 9.298 5.517 -13.153 1.00 . A A . 148 LYS CA 1 1
19 44825 1 1 148 LYS CB C 9.832 4.564 -14.231 1.00 . A A . 148 LYS CB 1 1
19 44826 1 1 148 LYS CD C 11.375 4.289 -16.210 1.00 . A A . 148 LYS CD 1 1
19 44827 1 1 148 LYS CE C 10.286 4.291 -17.270 1.00 . A A . 148 LYS CE 1 1
19 44828 1 1 148 LYS CG C 10.994 5.149 -15.020 1.00 . A A . 148 LYS CG 1 1
19 44829 1 1 148 LYS H H 8.455 4.876 -11.322 1.00 . A A . 148 LYS H 1 1
19 44830 1 1 148 LYS HA H 10.122 5.813 -12.520 1.00 . A A . 148 LYS HA 1 1
19 44831 1 1 148 LYS HB2 H 10.164 3.650 -13.761 1.00 . A A . 148 LYS HB2 1 1
19 44832 1 1 148 LYS HB3 H 9.034 4.334 -14.923 1.00 . A A . 148 LYS HB3 1 1
19 44833 1 1 148 LYS HD2 H 12.284 4.675 -16.644 1.00 . A A . 148 LYS HD2 1 1
19 44834 1 1 148 LYS HD3 H 11.537 3.275 -15.874 1.00 . A A . 148 LYS HD3 1 1
19 44835 1 1 148 LYS HE2 H 9.436 3.739 -16.898 1.00 . A A . 148 LYS HE2 1 1
19 44836 1 1 148 LYS HE3 H 9.995 5.311 -17.466 1.00 . A A . 148 LYS HE3 1 1
19 44837 1 1 148 LYS HG2 H 10.712 6.129 -15.376 1.00 . A A . 148 LYS HG2 1 1
19 44838 1 1 148 LYS HG3 H 11.848 5.239 -14.365 1.00 . A A . 148 LYS HG3 1 1
19 44839 1 1 148 LYS HZ1 H 10.021 3.755 -19.271 1.00 . A A . 148 LYS HZ1 1 1
19 44840 1 1 148 LYS HZ2 H 10.967 2.662 -18.381 1.00 . A A . 148 LYS HZ2 1 1
19 44841 1 1 148 LYS HZ3 H 11.618 4.148 -18.861 1.00 . A A . 148 LYS HZ3 1 1
19 44842 1 1 148 LYS N N 8.305 4.865 -12.289 1.00 . A A . 148 LYS N 1 1
19 44843 1 1 148 LYS NZ N 10.752 3.670 -18.532 1.00 . A A . 148 LYS NZ 1 1
19 44844 1 1 148 LYS O O 7.683 6.736 -14.469 1.00 . A A . 148 LYS O 1 1
19 44845 1 1 149 PRO C C 9.557 9.298 -15.673 1.00 . A A . 149 PRO C 1 1
19 44846 1 1 149 PRO CA C 9.007 9.179 -14.256 1.00 . A A . 149 PRO CA 1 1
19 44847 1 1 149 PRO CB C 9.635 10.247 -13.345 1.00 . A A . 149 PRO CB 1 1
19 44848 1 1 149 PRO CD C 10.589 8.091 -12.816 1.00 . A A . 149 PRO CD 1 1
19 44849 1 1 149 PRO CG C 10.460 9.509 -12.333 1.00 . A A . 149 PRO CG 1 1
19 44850 1 1 149 PRO HA H 7.934 9.298 -14.273 1.00 . A A . 149 PRO HA 1 1
19 44851 1 1 149 PRO HB2 H 10.247 10.909 -13.940 1.00 . A A . 149 PRO HB2 1 1
19 44852 1 1 149 PRO HB3 H 8.847 10.816 -12.871 1.00 . A A . 149 PRO HB3 1 1
19 44853 1 1 149 PRO HD2 H 11.486 7.972 -13.406 1.00 . A A . 149 PRO HD2 1 1
19 44854 1 1 149 PRO HD3 H 10.587 7.405 -11.983 1.00 . A A . 149 PRO HD3 1 1
19 44855 1 1 149 PRO HG2 H 11.435 9.963 -12.257 1.00 . A A . 149 PRO HG2 1 1
19 44856 1 1 149 PRO HG3 H 9.964 9.530 -11.374 1.00 . A A . 149 PRO HG3 1 1
19 44857 1 1 149 PRO N N 9.398 7.921 -13.636 1.00 . A A . 149 PRO N 1 1
19 44858 1 1 149 PRO O O 8.819 8.986 -16.623 1.00 . A A . 149 PRO O 1 1
19 44859 1 1 149 PRO OXT O 10.734 9.689 -15.829 1.00 . A A . 149 PRO OXT 1 1
20 44860 1 1 1 MET C C -63.649 33.603 43.802 1.00 . A A . 1 MET C 1 1
20 44861 1 1 1 MET CA C -63.657 34.670 44.885 1.00 . A A . 1 MET CA 1 1
20 44862 1 1 1 MET CB C -64.824 34.415 45.847 1.00 . A A . 1 MET CB 1 1
20 44863 1 1 1 MET CE C -65.391 37.780 48.258 1.00 . A A . 1 MET CE 1 1
20 44864 1 1 1 MET CG C -64.858 35.338 47.057 1.00 . A A . 1 MET CG 1 1
20 44865 1 1 1 MET H1 H -63.755 36.752 44.994 1.00 . A A . 1 MET H1 1 1
20 44866 1 1 1 MET H2 H -64.646 36.085 43.719 1.00 . A A . 1 MET H2 1 1
20 44867 1 1 1 MET H3 H -62.953 36.168 43.619 1.00 . A A . 1 MET H3 1 1
20 44868 1 1 1 MET HA H -62.725 34.618 45.432 1.00 . A A . 1 MET HA 1 1
20 44869 1 1 1 MET HB2 H -65.750 34.537 45.307 1.00 . A A . 1 MET HB2 1 1
20 44870 1 1 1 MET HB3 H -64.761 33.398 46.203 1.00 . A A . 1 MET HB3 1 1
20 44871 1 1 1 MET HE1 H -65.592 38.836 48.161 1.00 . A A . 1 MET HE1 1 1
20 44872 1 1 1 MET HE2 H -64.478 37.638 48.819 1.00 . A A . 1 MET HE2 1 1
20 44873 1 1 1 MET HE3 H -66.208 37.304 48.777 1.00 . A A . 1 MET HE3 1 1
20 44874 1 1 1 MET HG2 H -65.622 34.989 47.735 1.00 . A A . 1 MET HG2 1 1
20 44875 1 1 1 MET HG3 H -63.897 35.294 47.549 1.00 . A A . 1 MET HG3 1 1
20 44876 1 1 1 MET N N -63.760 36.012 44.265 1.00 . A A . 1 MET N 1 1
20 44877 1 1 1 MET O O -64.266 33.780 42.749 1.00 . A A . 1 MET O 1 1
20 44878 1 1 1 MET SD S -65.211 37.055 46.630 1.00 . A A . 1 MET SD 1 1
20 44879 1 1 2 GLY C C -61.773 31.778 42.039 1.00 . A A . 2 GLY C 1 1
20 44880 1 1 2 GLY CA C -62.840 31.455 43.060 1.00 . A A . 2 GLY CA 1 1
20 44881 1 1 2 GLY H H -62.504 32.403 44.926 1.00 . A A . 2 GLY H 1 1
20 44882 1 1 2 GLY HA2 H -62.590 30.525 43.551 1.00 . A A . 2 GLY HA2 1 1
20 44883 1 1 2 GLY HA3 H -63.787 31.346 42.556 1.00 . A A . 2 GLY HA3 1 1
20 44884 1 1 2 GLY N N -62.953 32.502 44.056 1.00 . A A . 2 GLY N 1 1
20 44885 1 1 2 GLY O O -62.076 32.181 40.914 1.00 . A A . 2 GLY O 1 1
20 44886 1 1 3 HIS C C -58.541 30.810 41.206 1.00 . A A . 3 HIS C 1 1
20 44887 1 1 3 HIS CA C -59.404 32.009 41.588 1.00 . A A . 3 HIS CA 1 1
20 44888 1 1 3 HIS CB C -58.563 33.064 42.318 1.00 . A A . 3 HIS CB 1 1
20 44889 1 1 3 HIS CD2 C -57.584 34.640 40.498 1.00 . A A . 3 HIS CD2 1 1
20 44890 1 1 3 HIS CE1 C -55.465 34.149 40.749 1.00 . A A . 3 HIS CE1 1 1
20 44891 1 1 3 HIS CG C -57.498 33.702 41.472 1.00 . A A . 3 HIS CG 1 1
20 44892 1 1 3 HIS H H -60.343 31.163 43.291 1.00 . A A . 3 HIS H 1 1
20 44893 1 1 3 HIS HA H -59.808 32.447 40.688 1.00 . A A . 3 HIS HA 1 1
20 44894 1 1 3 HIS HB2 H -59.217 33.847 42.671 1.00 . A A . 3 HIS HB2 1 1
20 44895 1 1 3 HIS HB3 H -58.080 32.599 43.167 1.00 . A A . 3 HIS HB3 1 1
20 44896 1 1 3 HIS HD1 H -55.761 32.756 42.229 1.00 . A A . 3 HIS HD1 1 1
20 44897 1 1 3 HIS HD2 H -58.492 35.090 40.120 1.00 . A A . 3 HIS HD2 1 1
20 44898 1 1 3 HIS HE1 H -54.391 34.134 40.628 1.00 . A A . 3 HIS HE1 1 1
20 44899 1 1 3 HIS HE2 H -56.043 35.677 39.515 1.00 . A A . 3 HIS HE2 1 1
20 44900 1 1 3 HIS N N -60.520 31.600 42.426 1.00 . A A . 3 HIS N 1 1
20 44901 1 1 3 HIS ND1 N -56.155 33.415 41.602 1.00 . A A . 3 HIS ND1 1 1
20 44902 1 1 3 HIS NE2 N -56.306 34.902 40.068 1.00 . A A . 3 HIS NE2 1 1
20 44903 1 1 3 HIS O O -57.470 30.595 41.770 1.00 . A A . 3 HIS O 1 1
20 44904 1 1 4 HIS C C -58.401 28.826 38.235 1.00 . A A . 4 HIS C 1 1
20 44905 1 1 4 HIS CA C -58.283 28.872 39.754 1.00 . A A . 4 HIS CA 1 1
20 44906 1 1 4 HIS CB C -58.783 27.554 40.366 1.00 . A A . 4 HIS CB 1 1
20 44907 1 1 4 HIS CD2 C -57.357 27.624 42.531 1.00 . A A . 4 HIS CD2 1 1
20 44908 1 1 4 HIS CE1 C -58.904 27.022 43.953 1.00 . A A . 4 HIS CE1 1 1
20 44909 1 1 4 HIS CG C -58.496 27.421 41.830 1.00 . A A . 4 HIS CG 1 1
20 44910 1 1 4 HIS H H -59.939 30.184 39.919 1.00 . A A . 4 HIS H 1 1
20 44911 1 1 4 HIS HA H -57.246 29.013 40.017 1.00 . A A . 4 HIS HA 1 1
20 44912 1 1 4 HIS HB2 H -59.851 27.484 40.233 1.00 . A A . 4 HIS HB2 1 1
20 44913 1 1 4 HIS HB3 H -58.308 26.727 39.858 1.00 . A A . 4 HIS HB3 1 1
20 44914 1 1 4 HIS HD1 H -60.384 26.808 42.546 1.00 . A A . 4 HIS HD1 1 1
20 44915 1 1 4 HIS HD2 H -56.405 27.935 42.124 1.00 . A A . 4 HIS HD2 1 1
20 44916 1 1 4 HIS HE1 H -59.416 26.765 44.868 1.00 . A A . 4 HIS HE1 1 1
20 44917 1 1 4 HIS HE2 H -57.089 27.696 44.606 1.00 . A A . 4 HIS HE2 1 1
20 44918 1 1 4 HIS N N -59.034 30.010 40.272 1.00 . A A . 4 HIS N 1 1
20 44919 1 1 4 HIS ND1 N -59.445 27.042 42.749 1.00 . A A . 4 HIS ND1 1 1
20 44920 1 1 4 HIS NE2 N -57.635 27.372 43.852 1.00 . A A . 4 HIS NE2 1 1
20 44921 1 1 4 HIS O O -58.730 29.837 37.609 1.00 . A A . 4 HIS O 1 1
20 44922 1 1 5 HIS C C -57.039 28.225 35.520 1.00 . A A . 5 HIS C 1 1
20 44923 1 1 5 HIS CA C -58.162 27.454 36.202 1.00 . A A . 5 HIS CA 1 1
20 44924 1 1 5 HIS CB C -59.511 27.889 35.609 1.00 . A A . 5 HIS CB 1 1
20 44925 1 1 5 HIS CD2 C -60.966 25.813 36.162 1.00 . A A . 5 HIS CD2 1 1
20 44926 1 1 5 HIS CE1 C -62.662 26.855 37.075 1.00 . A A . 5 HIS CE1 1 1
20 44927 1 1 5 HIS CG C -60.690 27.139 36.140 1.00 . A A . 5 HIS CG 1 1
20 44928 1 1 5 HIS H H -57.834 26.906 38.226 1.00 . A A . 5 HIS H 1 1
20 44929 1 1 5 HIS HA H -58.021 26.401 36.015 1.00 . A A . 5 HIS HA 1 1
20 44930 1 1 5 HIS HB2 H -59.667 28.935 35.823 1.00 . A A . 5 HIS HB2 1 1
20 44931 1 1 5 HIS HB3 H -59.483 27.750 34.538 1.00 . A A . 5 HIS HB3 1 1
20 44932 1 1 5 HIS HD1 H -61.877 28.737 36.849 1.00 . A A . 5 HIS HD1 1 1
20 44933 1 1 5 HIS HD2 H -60.333 25.020 35.787 1.00 . A A . 5 HIS HD2 1 1
20 44934 1 1 5 HIS HE1 H -63.611 27.052 37.554 1.00 . A A . 5 HIS HE1 1 1
20 44935 1 1 5 HIS HE2 H -62.645 24.806 36.938 1.00 . A A . 5 HIS HE2 1 1
20 44936 1 1 5 HIS N N -58.112 27.657 37.656 1.00 . A A . 5 HIS N 1 1
20 44937 1 1 5 HIS ND1 N -61.774 27.762 36.719 1.00 . A A . 5 HIS ND1 1 1
20 44938 1 1 5 HIS NE2 N -62.197 25.667 36.749 1.00 . A A . 5 HIS NE2 1 1
20 44939 1 1 5 HIS O O -57.114 28.534 34.330 1.00 . A A . 5 HIS O 1 1
20 44940 1 1 6 HIS C C -53.671 28.469 35.452 1.00 . A A . 6 HIS C 1 1
20 44941 1 1 6 HIS CA C -54.894 29.324 35.764 1.00 . A A . 6 HIS CA 1 1
20 44942 1 1 6 HIS CB C -54.532 30.423 36.766 1.00 . A A . 6 HIS CB 1 1
20 44943 1 1 6 HIS CD2 C -53.782 32.421 35.300 1.00 . A A . 6 HIS CD2 1 1
20 44944 1 1 6 HIS CE1 C -51.681 32.503 35.912 1.00 . A A . 6 HIS CE1 1 1
20 44945 1 1 6 HIS CG C -53.585 31.438 36.209 1.00 . A A . 6 HIS CG 1 1
20 44946 1 1 6 HIS H H -55.935 28.149 37.185 1.00 . A A . 6 HIS H 1 1
20 44947 1 1 6 HIS HA H -55.230 29.788 34.848 1.00 . A A . 6 HIS HA 1 1
20 44948 1 1 6 HIS HB2 H -55.433 30.937 37.068 1.00 . A A . 6 HIS HB2 1 1
20 44949 1 1 6 HIS HB3 H -54.071 29.975 37.634 1.00 . A A . 6 HIS HB3 1 1
20 44950 1 1 6 HIS HD1 H -51.802 30.927 37.227 1.00 . A A . 6 HIS HD1 1 1
20 44951 1 1 6 HIS HD2 H -54.713 32.656 34.802 1.00 . A A . 6 HIS HD2 1 1
20 44952 1 1 6 HIS HE1 H -50.647 32.799 35.997 1.00 . A A . 6 HIS HE1 1 1
20 44953 1 1 6 HIS HE2 H -52.375 33.673 34.381 1.00 . A A . 6 HIS HE2 1 1
20 44954 1 1 6 HIS N N -55.985 28.511 36.271 1.00 . A A . 6 HIS N 1 1
20 44955 1 1 6 HIS ND1 N -52.258 31.516 36.573 1.00 . A A . 6 HIS ND1 1 1
20 44956 1 1 6 HIS NE2 N -52.583 33.068 35.130 1.00 . A A . 6 HIS NE2 1 1
20 44957 1 1 6 HIS O O -52.929 28.077 36.355 1.00 . A A . 6 HIS O 1 1
20 44958 1 1 7 HIS C C -52.349 27.312 32.186 1.00 . A A . 7 HIS C 1 1
20 44959 1 1 7 HIS CA C -52.319 27.423 33.703 1.00 . A A . 7 HIS CA 1 1
20 44960 1 1 7 HIS CB C -52.288 26.017 34.319 1.00 . A A . 7 HIS CB 1 1
20 44961 1 1 7 HIS CD2 C -49.842 25.272 34.761 1.00 . A A . 7 HIS CD2 1 1
20 44962 1 1 7 HIS CE1 C -49.601 23.925 33.049 1.00 . A A . 7 HIS CE1 1 1
20 44963 1 1 7 HIS CG C -51.006 25.279 34.069 1.00 . A A . 7 HIS CG 1 1
20 44964 1 1 7 HIS H H -54.134 28.501 33.507 1.00 . A A . 7 HIS H 1 1
20 44965 1 1 7 HIS HA H -51.428 27.958 33.996 1.00 . A A . 7 HIS HA 1 1
20 44966 1 1 7 HIS HB2 H -52.422 26.096 35.387 1.00 . A A . 7 HIS HB2 1 1
20 44967 1 1 7 HIS HB3 H -53.095 25.433 33.901 1.00 . A A . 7 HIS HB3 1 1
20 44968 1 1 7 HIS HD1 H -51.493 24.215 32.308 1.00 . A A . 7 HIS HD1 1 1
20 44969 1 1 7 HIS HD2 H -49.627 25.828 35.663 1.00 . A A . 7 HIS HD2 1 1
20 44970 1 1 7 HIS HE1 H -49.179 23.225 32.344 1.00 . A A . 7 HIS HE1 1 1
20 44971 1 1 7 HIS HE2 H -48.012 24.344 34.282 1.00 . A A . 7 HIS HE2 1 1
20 44972 1 1 7 HIS N N -53.476 28.183 34.171 1.00 . A A . 7 HIS N 1 1
20 44973 1 1 7 HIS ND1 N -50.821 24.424 33.004 1.00 . A A . 7 HIS ND1 1 1
20 44974 1 1 7 HIS NE2 N -48.985 24.423 34.105 1.00 . A A . 7 HIS NE2 1 1
20 44975 1 1 7 HIS O O -53.246 26.688 31.619 1.00 . A A . 7 HIS O 1 1
20 44976 1 1 8 HIS C C -49.821 27.873 29.633 1.00 . A A . 8 HIS C 1 1
20 44977 1 1 8 HIS CA C -51.280 27.847 30.080 1.00 . A A . 8 HIS CA 1 1
20 44978 1 1 8 HIS CB C -52.084 28.981 29.413 1.00 . A A . 8 HIS CB 1 1
20 44979 1 1 8 HIS CD2 C -51.682 31.060 30.925 1.00 . A A . 8 HIS CD2 1 1
20 44980 1 1 8 HIS CE1 C -50.796 32.383 29.421 1.00 . A A . 8 HIS CE1 1 1
20 44981 1 1 8 HIS CG C -51.635 30.374 29.757 1.00 . A A . 8 HIS CG 1 1
20 44982 1 1 8 HIS H H -50.680 28.406 32.038 1.00 . A A . 8 HIS H 1 1
20 44983 1 1 8 HIS HA H -51.707 26.901 29.779 1.00 . A A . 8 HIS HA 1 1
20 44984 1 1 8 HIS HB2 H -52.013 28.873 28.341 1.00 . A A . 8 HIS HB2 1 1
20 44985 1 1 8 HIS HB3 H -53.120 28.888 29.705 1.00 . A A . 8 HIS HB3 1 1
20 44986 1 1 8 HIS HD1 H -50.907 31.028 27.884 1.00 . A A . 8 HIS HD1 1 1
20 44987 1 1 8 HIS HD2 H -52.058 30.693 31.869 1.00 . A A . 8 HIS HD2 1 1
20 44988 1 1 8 HIS HE1 H -50.340 33.241 28.945 1.00 . A A . 8 HIS HE1 1 1
20 44989 1 1 8 HIS HE2 H -50.974 32.988 31.372 1.00 . A A . 8 HIS HE2 1 1
20 44990 1 1 8 HIS N N -51.371 27.914 31.531 1.00 . A A . 8 HIS N 1 1
20 44991 1 1 8 HIS ND1 N -51.074 31.234 28.836 1.00 . A A . 8 HIS ND1 1 1
20 44992 1 1 8 HIS NE2 N -51.156 32.305 30.686 1.00 . A A . 8 HIS NE2 1 1
20 44993 1 1 8 HIS O O -49.104 28.850 29.865 1.00 . A A . 8 HIS O 1 1
20 44994 1 1 9 SER C C -47.858 25.395 27.684 1.00 . A A . 9 SER C 1 1
20 44995 1 1 9 SER CA C -48.016 26.650 28.544 1.00 . A A . 9 SER CA 1 1
20 44996 1 1 9 SER CB C -47.047 26.607 29.734 1.00 . A A . 9 SER CB 1 1
20 44997 1 1 9 SER H H -50.009 26.028 28.880 1.00 . A A . 9 SER H 1 1
20 44998 1 1 9 SER HA H -47.789 27.515 27.938 1.00 . A A . 9 SER HA 1 1
20 44999 1 1 9 SER HB2 H -46.075 26.283 29.394 1.00 . A A . 9 SER HB2 1 1
20 45000 1 1 9 SER HB3 H -46.966 27.595 30.162 1.00 . A A . 9 SER HB3 1 1
20 45001 1 1 9 SER HG H -47.381 26.117 31.610 1.00 . A A . 9 SER HG 1 1
20 45002 1 1 9 SER N N -49.386 26.780 29.018 1.00 . A A . 9 SER N 1 1
20 45003 1 1 9 SER O O -48.286 24.304 28.067 1.00 . A A . 9 SER O 1 1
20 45004 1 1 9 SER OG O -47.501 25.709 30.738 1.00 . A A . 9 SER OG 1 1
20 45005 1 1 10 HIS C C -45.591 24.653 25.009 1.00 . A A . 10 HIS C 1 1
20 45006 1 1 10 HIS CA C -46.957 24.442 25.636 1.00 . A A . 10 HIS CA 1 1
20 45007 1 1 10 HIS CB C -48.005 24.272 24.531 1.00 . A A . 10 HIS CB 1 1
20 45008 1 1 10 HIS CD2 C -49.628 22.522 25.541 1.00 . A A . 10 HIS CD2 1 1
20 45009 1 1 10 HIS CE1 C -51.474 23.691 25.407 1.00 . A A . 10 HIS CE1 1 1
20 45010 1 1 10 HIS CG C -49.312 23.726 25.009 1.00 . A A . 10 HIS CG 1 1
20 45011 1 1 10 HIS H H -47.045 26.475 26.210 1.00 . A A . 10 HIS H 1 1
20 45012 1 1 10 HIS HA H -46.931 23.547 26.241 1.00 . A A . 10 HIS HA 1 1
20 45013 1 1 10 HIS HB2 H -48.197 25.234 24.080 1.00 . A A . 10 HIS HB2 1 1
20 45014 1 1 10 HIS HB3 H -47.618 23.600 23.779 1.00 . A A . 10 HIS HB3 1 1
20 45015 1 1 10 HIS HD1 H -50.589 25.355 24.591 1.00 . A A . 10 HIS HD1 1 1
20 45016 1 1 10 HIS HD2 H -48.944 21.708 25.737 1.00 . A A . 10 HIS HD2 1 1
20 45017 1 1 10 HIS HE1 H -52.511 23.984 25.466 1.00 . A A . 10 HIS HE1 1 1
20 45018 1 1 10 HIS HE2 H -51.521 21.728 26.004 1.00 . A A . 10 HIS HE2 1 1
20 45019 1 1 10 HIS N N -47.274 25.563 26.507 1.00 . A A . 10 HIS N 1 1
20 45020 1 1 10 HIS ND1 N -50.489 24.434 24.939 1.00 . A A . 10 HIS ND1 1 1
20 45021 1 1 10 HIS NE2 N -50.979 22.527 25.780 1.00 . A A . 10 HIS NE2 1 1
20 45022 1 1 10 HIS O O -45.381 25.622 24.277 1.00 . A A . 10 HIS O 1 1
20 45023 1 1 11 MET C C -43.080 22.626 23.859 1.00 . A A . 11 MET C 1 1
20 45024 1 1 11 MET CA C -43.331 23.837 24.745 1.00 . A A . 11 MET CA 1 1
20 45025 1 1 11 MET CB C -42.265 23.931 25.841 1.00 . A A . 11 MET CB 1 1
20 45026 1 1 11 MET CE C -39.624 25.373 26.852 1.00 . A A . 11 MET CE 1 1
20 45027 1 1 11 MET CG C -42.382 25.188 26.694 1.00 . A A . 11 MET CG 1 1
20 45028 1 1 11 MET H H -44.873 23.050 25.965 1.00 . A A . 11 MET H 1 1
20 45029 1 1 11 MET HA H -43.284 24.727 24.132 1.00 . A A . 11 MET HA 1 1
20 45030 1 1 11 MET HB2 H -42.355 23.071 26.487 1.00 . A A . 11 MET HB2 1 1
20 45031 1 1 11 MET HB3 H -41.288 23.924 25.378 1.00 . A A . 11 MET HB3 1 1
20 45032 1 1 11 MET HE1 H -39.677 26.238 26.206 1.00 . A A . 11 MET HE1 1 1
20 45033 1 1 11 MET HE2 H -39.599 24.474 26.250 1.00 . A A . 11 MET HE2 1 1
20 45034 1 1 11 MET HE3 H -38.731 25.430 27.453 1.00 . A A . 11 MET HE3 1 1
20 45035 1 1 11 MET HG2 H -42.347 26.050 26.045 1.00 . A A . 11 MET HG2 1 1
20 45036 1 1 11 MET HG3 H -43.331 25.167 27.208 1.00 . A A . 11 MET HG3 1 1
20 45037 1 1 11 MET N N -44.660 23.770 25.322 1.00 . A A . 11 MET N 1 1
20 45038 1 1 11 MET O O -42.633 21.574 24.327 1.00 . A A . 11 MET O 1 1
20 45039 1 1 11 MET SD S -41.062 25.331 27.920 1.00 . A A . 11 MET SD 1 1
20 45040 1 1 12 ASP C C -42.081 22.053 20.673 1.00 . A A . 12 ASP C 1 1
20 45041 1 1 12 ASP CA C -43.237 21.713 21.603 1.00 . A A . 12 ASP CA 1 1
20 45042 1 1 12 ASP CB C -44.531 21.531 20.801 1.00 . A A . 12 ASP CB 1 1
20 45043 1 1 12 ASP CG C -44.450 20.390 19.805 1.00 . A A . 12 ASP CG 1 1
20 45044 1 1 12 ASP H H -43.747 23.653 22.281 1.00 . A A . 12 ASP H 1 1
20 45045 1 1 12 ASP HA H -43.009 20.799 22.131 1.00 . A A . 12 ASP HA 1 1
20 45046 1 1 12 ASP HB2 H -45.342 21.326 21.483 1.00 . A A . 12 ASP HB2 1 1
20 45047 1 1 12 ASP HB3 H -44.744 22.442 20.260 1.00 . A A . 12 ASP HB3 1 1
20 45048 1 1 12 ASP N N -43.401 22.778 22.583 1.00 . A A . 12 ASP N 1 1
20 45049 1 1 12 ASP O O -41.964 23.187 20.207 1.00 . A A . 12 ASP O 1 1
20 45050 1 1 12 ASP OD1 O -44.003 20.620 18.662 1.00 . A A . 12 ASP OD1 1 1
20 45051 1 1 12 ASP OD2 O -44.846 19.261 20.157 1.00 . A A . 12 ASP OD2 1 1
20 45052 1 1 13 TYR C C -40.046 20.536 18.315 1.00 . A A . 13 TYR C 1 1
20 45053 1 1 13 TYR CA C -40.026 21.322 19.624 1.00 . A A . 13 TYR CA 1 1
20 45054 1 1 13 TYR CB C -38.778 20.964 20.442 1.00 . A A . 13 TYR CB 1 1
20 45055 1 1 13 TYR CD1 C -39.470 19.156 22.072 1.00 . A A . 13 TYR CD1 1 1
20 45056 1 1 13 TYR CD2 C -38.029 18.557 20.268 1.00 . A A . 13 TYR CD2 1 1
20 45057 1 1 13 TYR CE1 C -39.459 17.851 22.520 1.00 . A A . 13 TYR CE1 1 1
20 45058 1 1 13 TYR CE2 C -38.014 17.249 20.710 1.00 . A A . 13 TYR CE2 1 1
20 45059 1 1 13 TYR CG C -38.757 19.532 20.937 1.00 . A A . 13 TYR CG 1 1
20 45060 1 1 13 TYR CZ C -38.731 16.904 21.835 1.00 . A A . 13 TYR CZ 1 1
20 45061 1 1 13 TYR H H -41.415 20.174 20.731 1.00 . A A . 13 TYR H 1 1
20 45062 1 1 13 TYR HA H -39.996 22.374 19.392 1.00 . A A . 13 TYR HA 1 1
20 45063 1 1 13 TYR HB2 H -37.903 21.111 19.828 1.00 . A A . 13 TYR HB2 1 1
20 45064 1 1 13 TYR HB3 H -38.720 21.614 21.302 1.00 . A A . 13 TYR HB3 1 1
20 45065 1 1 13 TYR HD1 H -40.041 19.901 22.604 1.00 . A A . 13 TYR HD1 1 1
20 45066 1 1 13 TYR HD2 H -37.466 18.832 19.389 1.00 . A A . 13 TYR HD2 1 1
20 45067 1 1 13 TYR HE1 H -40.018 17.577 23.403 1.00 . A A . 13 TYR HE1 1 1
20 45068 1 1 13 TYR HE2 H -37.446 16.503 20.175 1.00 . A A . 13 TYR HE2 1 1
20 45069 1 1 13 TYR HH H -37.798 15.304 22.366 1.00 . A A . 13 TYR HH 1 1
20 45070 1 1 13 TYR N N -41.227 21.079 20.406 1.00 . A A . 13 TYR N 1 1
20 45071 1 1 13 TYR O O -40.383 19.349 18.296 1.00 . A A . 13 TYR O 1 1
20 45072 1 1 13 TYR OH O -38.718 15.601 22.277 1.00 . A A . 13 TYR OH 1 1
20 45073 1 1 14 PRO C C -38.301 19.720 15.815 1.00 . A A . 14 PRO C 1 1
20 45074 1 1 14 PRO CA C -39.581 20.547 15.897 1.00 . A A . 14 PRO CA 1 1
20 45075 1 1 14 PRO CB C -39.534 21.717 14.896 1.00 . A A . 14 PRO CB 1 1
20 45076 1 1 14 PRO CD C -39.445 22.638 17.108 1.00 . A A . 14 PRO CD 1 1
20 45077 1 1 14 PRO CG C -39.829 22.949 15.691 1.00 . A A . 14 PRO CG 1 1
20 45078 1 1 14 PRO HA H -40.430 19.915 15.683 1.00 . A A . 14 PRO HA 1 1
20 45079 1 1 14 PRO HB2 H -38.554 21.768 14.449 1.00 . A A . 14 PRO HB2 1 1
20 45080 1 1 14 PRO HB3 H -40.276 21.560 14.127 1.00 . A A . 14 PRO HB3 1 1
20 45081 1 1 14 PRO HD2 H -38.399 22.852 17.274 1.00 . A A . 14 PRO HD2 1 1
20 45082 1 1 14 PRO HD3 H -40.063 23.191 17.800 1.00 . A A . 14 PRO HD3 1 1
20 45083 1 1 14 PRO HG2 H -39.242 23.774 15.318 1.00 . A A . 14 PRO HG2 1 1
20 45084 1 1 14 PRO HG3 H -40.883 23.181 15.632 1.00 . A A . 14 PRO HG3 1 1
20 45085 1 1 14 PRO N N -39.711 21.199 17.199 1.00 . A A . 14 PRO N 1 1
20 45086 1 1 14 PRO O O -37.383 19.903 16.616 1.00 . A A . 14 PRO O 1 1
20 45087 1 1 15 SER C C -36.903 17.486 13.266 1.00 . A A . 15 SER C 1 1
20 45088 1 1 15 SER CA C -37.069 17.961 14.707 1.00 . A A . 15 SER CA 1 1
20 45089 1 1 15 SER CB C -37.152 16.774 15.668 1.00 . A A . 15 SER CB 1 1
20 45090 1 1 15 SER H H -38.985 18.711 14.230 1.00 . A A . 15 SER H 1 1
20 45091 1 1 15 SER HA H -36.206 18.555 14.968 1.00 . A A . 15 SER HA 1 1
20 45092 1 1 15 SER HB2 H -36.507 15.983 15.314 1.00 . A A . 15 SER HB2 1 1
20 45093 1 1 15 SER HB3 H -36.833 17.088 16.653 1.00 . A A . 15 SER HB3 1 1
20 45094 1 1 15 SER HG H -39.085 17.016 15.863 1.00 . A A . 15 SER HG 1 1
20 45095 1 1 15 SER N N -38.239 18.808 14.856 1.00 . A A . 15 SER N 1 1
20 45096 1 1 15 SER O O -37.641 16.623 12.787 1.00 . A A . 15 SER O 1 1
20 45097 1 1 15 SER OG O -38.480 16.277 15.753 1.00 . A A . 15 SER OG 1 1
20 45098 1 1 16 PHE C C -34.167 18.070 10.930 1.00 . A A . 16 PHE C 1 1
20 45099 1 1 16 PHE CA C -35.625 17.732 11.204 1.00 . A A . 16 PHE CA 1 1
20 45100 1 1 16 PHE CB C -36.547 18.495 10.245 1.00 . A A . 16 PHE CB 1 1
20 45101 1 1 16 PHE CD1 C -36.808 16.936 8.295 1.00 . A A . 16 PHE CD1 1 1
20 45102 1 1 16 PHE CD2 C -35.740 19.034 7.929 1.00 . A A . 16 PHE CD2 1 1
20 45103 1 1 16 PHE CE1 C -36.642 16.615 6.960 1.00 . A A . 16 PHE CE1 1 1
20 45104 1 1 16 PHE CE2 C -35.572 18.719 6.596 1.00 . A A . 16 PHE CE2 1 1
20 45105 1 1 16 PHE CG C -36.358 18.147 8.794 1.00 . A A . 16 PHE CG 1 1
20 45106 1 1 16 PHE CZ C -36.023 17.508 6.109 1.00 . A A . 16 PHE CZ 1 1
20 45107 1 1 16 PHE H H -35.418 18.786 13.017 1.00 . A A . 16 PHE H 1 1
20 45108 1 1 16 PHE HA H -35.773 16.670 11.079 1.00 . A A . 16 PHE HA 1 1
20 45109 1 1 16 PHE HB2 H -37.573 18.281 10.502 1.00 . A A . 16 PHE HB2 1 1
20 45110 1 1 16 PHE HB3 H -36.369 19.554 10.357 1.00 . A A . 16 PHE HB3 1 1
20 45111 1 1 16 PHE HD1 H -37.293 16.236 8.960 1.00 . A A . 16 PHE HD1 1 1
20 45112 1 1 16 PHE HD2 H -35.386 19.981 8.306 1.00 . A A . 16 PHE HD2 1 1
20 45113 1 1 16 PHE HE1 H -36.996 15.668 6.583 1.00 . A A . 16 PHE HE1 1 1
20 45114 1 1 16 PHE HE2 H -35.087 19.421 5.932 1.00 . A A . 16 PHE HE2 1 1
20 45115 1 1 16 PHE HZ H -35.892 17.260 5.066 1.00 . A A . 16 PHE HZ 1 1
20 45116 1 1 16 PHE N N -35.940 18.081 12.581 1.00 . A A . 16 PHE N 1 1
20 45117 1 1 16 PHE O O -33.705 19.152 11.295 1.00 . A A . 16 PHE O 1 1
20 45118 1 1 17 ASP C C -31.564 16.863 8.721 1.00 . A A . 17 ASP C 1 1
20 45119 1 1 17 ASP CA C -32.010 17.348 10.098 1.00 . A A . 17 ASP CA 1 1
20 45120 1 1 17 ASP CB C -31.190 16.644 11.194 1.00 . A A . 17 ASP CB 1 1
20 45121 1 1 17 ASP CG C -31.361 15.133 11.207 1.00 . A A . 17 ASP CG 1 1
20 45122 1 1 17 ASP H H -33.867 16.329 9.977 1.00 . A A . 17 ASP H 1 1
20 45123 1 1 17 ASP HA H -31.824 18.409 10.160 1.00 . A A . 17 ASP HA 1 1
20 45124 1 1 17 ASP HB2 H -30.145 16.862 11.041 1.00 . A A . 17 ASP HB2 1 1
20 45125 1 1 17 ASP HB3 H -31.492 17.030 12.159 1.00 . A A . 17 ASP HB3 1 1
20 45126 1 1 17 ASP N N -33.438 17.151 10.308 1.00 . A A . 17 ASP N 1 1
20 45127 1 1 17 ASP O O -32.072 15.867 8.197 1.00 . A A . 17 ASP O 1 1
20 45128 1 1 17 ASP OD1 O -30.681 14.442 10.420 1.00 . A A . 17 ASP OD1 1 1
20 45129 1 1 17 ASP OD2 O -32.167 14.627 12.022 1.00 . A A . 17 ASP OD2 1 1
20 45130 1 1 18 LYS C C -28.838 18.249 6.639 1.00 . A A . 18 LYS C 1 1
20 45131 1 1 18 LYS CA C -29.950 17.238 6.902 1.00 . A A . 18 LYS CA 1 1
20 45132 1 1 18 LYS CB C -30.921 17.164 5.713 1.00 . A A . 18 LYS CB 1 1
20 45133 1 1 18 LYS CD C -32.681 18.235 4.294 1.00 . A A . 18 LYS CD 1 1
20 45134 1 1 18 LYS CE C -33.466 19.498 3.985 1.00 . A A . 18 LYS CE 1 1
20 45135 1 1 18 LYS CG C -31.666 18.454 5.406 1.00 . A A . 18 LYS CG 1 1
20 45136 1 1 18 LYS H H -30.373 18.451 8.572 1.00 . A A . 18 LYS H 1 1
20 45137 1 1 18 LYS HA H -29.500 16.267 7.054 1.00 . A A . 18 LYS HA 1 1
20 45138 1 1 18 LYS HB2 H -30.364 16.881 4.832 1.00 . A A . 18 LYS HB2 1 1
20 45139 1 1 18 LYS HB3 H -31.653 16.394 5.918 1.00 . A A . 18 LYS HB3 1 1
20 45140 1 1 18 LYS HD2 H -32.159 17.923 3.401 1.00 . A A . 18 LYS HD2 1 1
20 45141 1 1 18 LYS HD3 H -33.368 17.461 4.599 1.00 . A A . 18 LYS HD3 1 1
20 45142 1 1 18 LYS HE2 H -34.309 19.236 3.364 1.00 . A A . 18 LYS HE2 1 1
20 45143 1 1 18 LYS HE3 H -33.824 19.918 4.914 1.00 . A A . 18 LYS HE3 1 1
20 45144 1 1 18 LYS HG2 H -32.181 18.783 6.296 1.00 . A A . 18 LYS HG2 1 1
20 45145 1 1 18 LYS HG3 H -30.956 19.205 5.094 1.00 . A A . 18 LYS HG3 1 1
20 45146 1 1 18 LYS HZ1 H -33.177 21.408 3.203 1.00 . A A . 18 LYS HZ1 1 1
20 45147 1 1 18 LYS HZ2 H -32.410 20.183 2.318 1.00 . A A . 18 LYS HZ2 1 1
20 45148 1 1 18 LYS HZ3 H -31.762 20.699 3.800 1.00 . A A . 18 LYS HZ3 1 1
20 45149 1 1 18 LYS N N -30.627 17.607 8.142 1.00 . A A . 18 LYS N 1 1
20 45150 1 1 18 LYS NZ N -32.648 20.517 3.279 1.00 . A A . 18 LYS NZ 1 1
20 45151 1 1 18 LYS O O -28.614 19.140 7.458 1.00 . A A . 18 LYS O 1 1
20 45152 1 1 19 PHE C C -26.974 19.268 3.721 1.00 . A A . 19 PHE C 1 1
20 45153 1 1 19 PHE CA C -27.028 18.999 5.222 1.00 . A A . 19 PHE CA 1 1
20 45154 1 1 19 PHE CB C -25.712 18.393 5.730 1.00 . A A . 19 PHE CB 1 1
20 45155 1 1 19 PHE CD1 C -24.360 20.207 6.809 1.00 . A A . 19 PHE CD1 1 1
20 45156 1 1 19 PHE CD2 C -23.667 19.404 4.673 1.00 . A A . 19 PHE CD2 1 1
20 45157 1 1 19 PHE CE1 C -23.298 21.092 6.824 1.00 . A A . 19 PHE CE1 1 1
20 45158 1 1 19 PHE CE2 C -22.604 20.286 4.683 1.00 . A A . 19 PHE CE2 1 1
20 45159 1 1 19 PHE CG C -24.556 19.355 5.734 1.00 . A A . 19 PHE CG 1 1
20 45160 1 1 19 PHE CZ C -22.418 21.131 5.760 1.00 . A A . 19 PHE CZ 1 1
20 45161 1 1 19 PHE H H -28.412 17.456 4.846 1.00 . A A . 19 PHE H 1 1
20 45162 1 1 19 PHE HA H -27.202 19.936 5.731 1.00 . A A . 19 PHE HA 1 1
20 45163 1 1 19 PHE HB2 H -25.855 18.046 6.741 1.00 . A A . 19 PHE HB2 1 1
20 45164 1 1 19 PHE HB3 H -25.445 17.555 5.102 1.00 . A A . 19 PHE HB3 1 1
20 45165 1 1 19 PHE HD1 H -25.047 20.178 7.641 1.00 . A A . 19 PHE HD1 1 1
20 45166 1 1 19 PHE HD2 H -23.811 18.745 3.829 1.00 . A A . 19 PHE HD2 1 1
20 45167 1 1 19 PHE HE1 H -23.157 21.752 7.666 1.00 . A A . 19 PHE HE1 1 1
20 45168 1 1 19 PHE HE2 H -21.916 20.313 3.851 1.00 . A A . 19 PHE HE2 1 1
20 45169 1 1 19 PHE HZ H -21.586 21.821 5.770 1.00 . A A . 19 PHE HZ 1 1
20 45170 1 1 19 PHE N N -28.148 18.126 5.516 1.00 . A A . 19 PHE N 1 1
20 45171 1 1 19 PHE O O -26.890 20.420 3.304 1.00 . A A . 19 PHE O 1 1
20 45172 1 1 20 LEU C C -25.621 16.212 2.778 1.00 . A A . 20 LEU C 1 1
20 45173 1 1 20 LEU CA C -26.904 16.831 3.323 1.00 . A A . 20 LEU CA 1 1
20 45174 1 1 20 LEU CB C -28.139 16.033 2.873 1.00 . A A . 20 LEU CB 1 1
20 45175 1 1 20 LEU CD1 C -27.701 15.711 0.403 1.00 . A A . 20 LEU CD1 1 1
20 45176 1 1 20 LEU CD2 C -30.043 15.749 1.269 1.00 . A A . 20 LEU CD2 1 1
20 45177 1 1 20 LEU CG C -28.638 16.302 1.445 1.00 . A A . 20 LEU CG 1 1
20 45178 1 1 20 LEU H H -27.183 18.385 1.952 1.00 . A A . 20 LEU H 1 1
20 45179 1 1 20 LEU HA H -26.859 16.826 4.402 1.00 . A A . 20 LEU HA 1 1
20 45180 1 1 20 LEU HB2 H -27.901 14.985 2.948 1.00 . A A . 20 LEU HB2 1 1
20 45181 1 1 20 LEU HB3 H -28.946 16.249 3.557 1.00 . A A . 20 LEU HB3 1 1
20 45182 1 1 20 LEU HD11 H -28.067 15.947 -0.585 1.00 . A A . 20 LEU HD11 1 1
20 45183 1 1 20 LEU HD12 H -27.658 14.641 0.526 1.00 . A A . 20 LEU HD12 1 1
20 45184 1 1 20 LEU HD13 H -26.712 16.129 0.531 1.00 . A A . 20 LEU HD13 1 1
20 45185 1 1 20 LEU HD21 H -30.709 16.234 1.968 1.00 . A A . 20 LEU HD21 1 1
20 45186 1 1 20 LEU HD22 H -30.035 14.687 1.457 1.00 . A A . 20 LEU HD22 1 1
20 45187 1 1 20 LEU HD23 H -30.382 15.936 0.261 1.00 . A A . 20 LEU HD23 1 1
20 45188 1 1 20 LEU HG H -28.680 17.369 1.283 1.00 . A A . 20 LEU HG 1 1
20 45189 1 1 20 LEU N N -27.019 18.217 2.891 1.00 . A A . 20 LEU N 1 1
20 45190 1 1 20 LEU O O -25.375 15.019 2.930 1.00 . A A . 20 LEU O 1 1
20 45191 1 1 21 GLY C C -23.374 17.193 0.175 1.00 . A A . 21 GLY C 1 1
20 45192 1 1 21 GLY CA C -23.579 16.578 1.541 1.00 . A A . 21 GLY CA 1 1
20 45193 1 1 21 GLY H H -25.041 17.996 2.087 1.00 . A A . 21 GLY H 1 1
20 45194 1 1 21 GLY HA2 H -22.747 16.840 2.178 1.00 . A A . 21 GLY HA2 1 1
20 45195 1 1 21 GLY HA3 H -23.624 15.504 1.440 1.00 . A A . 21 GLY HA3 1 1
20 45196 1 1 21 GLY N N -24.805 17.046 2.147 1.00 . A A . 21 GLY N 1 1
20 45197 1 1 21 GLY O O -23.427 18.417 0.034 1.00 . A A . 21 GLY O 1 1
20 45198 1 1 22 THR C C -21.670 17.451 -2.508 1.00 . A A . 22 THR C 1 1
20 45199 1 1 22 THR CA C -23.022 16.776 -2.223 1.00 . A A . 22 THR CA 1 1
20 45200 1 1 22 THR CB C -24.182 17.716 -2.626 1.00 . A A . 22 THR CB 1 1
20 45201 1 1 22 THR CG2 C -24.135 18.052 -4.111 1.00 . A A . 22 THR CG2 1 1
20 45202 1 1 22 THR H H -23.059 15.386 -0.625 1.00 . A A . 22 THR H 1 1
20 45203 1 1 22 THR HA H -23.088 15.890 -2.837 1.00 . A A . 22 THR HA 1 1
20 45204 1 1 22 THR HB H -24.093 18.633 -2.060 1.00 . A A . 22 THR HB 1 1
20 45205 1 1 22 THR HG1 H -25.350 16.139 -2.406 1.00 . A A . 22 THR HG1 1 1
20 45206 1 1 22 THR HG21 H -24.968 18.692 -4.361 1.00 . A A . 22 THR HG21 1 1
20 45207 1 1 22 THR HG22 H -24.197 17.141 -4.688 1.00 . A A . 22 THR HG22 1 1
20 45208 1 1 22 THR HG23 H -23.209 18.560 -4.338 1.00 . A A . 22 THR HG23 1 1
20 45209 1 1 22 THR N N -23.146 16.345 -0.829 1.00 . A A . 22 THR N 1 1
20 45210 1 1 22 THR O O -21.135 17.333 -3.613 1.00 . A A . 22 THR O 1 1
20 45211 1 1 22 THR OG1 O -25.440 17.092 -2.320 1.00 . A A . 22 THR OG1 1 1
20 45212 1 1 23 GLU C C -18.647 17.913 -1.418 1.00 . A A . 23 GLU C 1 1
20 45213 1 1 23 GLU CA C -19.833 18.833 -1.692 1.00 . A A . 23 GLU CA 1 1
20 45214 1 1 23 GLU CB C -19.771 20.064 -0.783 1.00 . A A . 23 GLU CB 1 1
20 45215 1 1 23 GLU CD C -20.727 22.371 -0.354 1.00 . A A . 23 GLU CD 1 1
20 45216 1 1 23 GLU CG C -20.953 21.002 -0.962 1.00 . A A . 23 GLU CG 1 1
20 45217 1 1 23 GLU H H -21.537 18.143 -0.632 1.00 . A A . 23 GLU H 1 1
20 45218 1 1 23 GLU HA H -19.786 19.157 -2.721 1.00 . A A . 23 GLU HA 1 1
20 45219 1 1 23 GLU HB2 H -19.751 19.739 0.246 1.00 . A A . 23 GLU HB2 1 1
20 45220 1 1 23 GLU HB3 H -18.866 20.614 -0.998 1.00 . A A . 23 GLU HB3 1 1
20 45221 1 1 23 GLU HG2 H -21.143 21.124 -2.019 1.00 . A A . 23 GLU HG2 1 1
20 45222 1 1 23 GLU HG3 H -21.818 20.556 -0.496 1.00 . A A . 23 GLU HG3 1 1
20 45223 1 1 23 GLU N N -21.098 18.122 -1.510 1.00 . A A . 23 GLU N 1 1
20 45224 1 1 23 GLU O O -17.560 18.364 -1.058 1.00 . A A . 23 GLU O 1 1
20 45225 1 1 23 GLU OE1 O -20.157 22.459 0.755 1.00 . A A . 23 GLU OE1 1 1
20 45226 1 1 23 GLU OE2 O -21.116 23.376 -0.990 1.00 . A A . 23 GLU OE2 1 1
20 45227 1 1 24 ASN C C -16.885 15.540 -2.644 1.00 . A A . 24 ASN C 1 1
20 45228 1 1 24 ASN CA C -17.802 15.627 -1.423 1.00 . A A . 24 ASN CA 1 1
20 45229 1 1 24 ASN CB C -18.423 14.252 -1.143 1.00 . A A . 24 ASN CB 1 1
20 45230 1 1 24 ASN CG C -19.307 14.229 0.096 1.00 . A A . 24 ASN CG 1 1
20 45231 1 1 24 ASN H H -19.724 16.327 -1.970 1.00 . A A . 24 ASN H 1 1
20 45232 1 1 24 ASN HA H -17.221 15.935 -0.566 1.00 . A A . 24 ASN HA 1 1
20 45233 1 1 24 ASN HB2 H -19.026 13.963 -1.988 1.00 . A A . 24 ASN HB2 1 1
20 45234 1 1 24 ASN HB3 H -17.630 13.529 -1.012 1.00 . A A . 24 ASN HB3 1 1
20 45235 1 1 24 ASN HD21 H -18.177 15.593 0.994 1.00 . A A . 24 ASN HD21 1 1
20 45236 1 1 24 ASN HD22 H -19.537 15.030 1.901 1.00 . A A . 24 ASN HD22 1 1
20 45237 1 1 24 ASN N N -18.847 16.622 -1.641 1.00 . A A . 24 ASN N 1 1
20 45238 1 1 24 ASN ND2 N -18.969 15.030 1.096 1.00 . A A . 24 ASN ND2 1 1
20 45239 1 1 24 ASN O O -16.221 14.527 -2.866 1.00 . A A . 24 ASN O 1 1
20 45240 1 1 24 ASN OD1 O -20.285 13.483 0.157 1.00 . A A . 24 ASN OD1 1 1
20 45241 1 1 25 ALA C C -14.600 16.336 -4.448 1.00 . A A . 25 ALA C 1 1
20 45242 1 1 25 ALA CA C -16.074 16.676 -4.653 1.00 . A A . 25 ALA CA 1 1
20 45243 1 1 25 ALA CB C -16.213 18.051 -5.286 1.00 . A A . 25 ALA CB 1 1
20 45244 1 1 25 ALA H H -17.303 17.431 -3.111 1.00 . A A . 25 ALA H 1 1
20 45245 1 1 25 ALA HA H -16.506 15.954 -5.330 1.00 . A A . 25 ALA HA 1 1
20 45246 1 1 25 ALA HB1 H -15.731 18.053 -6.251 1.00 . A A . 25 ALA HB1 1 1
20 45247 1 1 25 ALA HB2 H -15.748 18.789 -4.649 1.00 . A A . 25 ALA HB2 1 1
20 45248 1 1 25 ALA HB3 H -17.260 18.289 -5.407 1.00 . A A . 25 ALA HB3 1 1
20 45249 1 1 25 ALA N N -16.827 16.627 -3.405 1.00 . A A . 25 ALA N 1 1
20 45250 1 1 25 ALA O O -13.996 15.654 -5.276 1.00 . A A . 25 ALA O 1 1
20 45251 1 1 26 GLU C C -12.355 15.068 -2.850 1.00 . A A . 26 GLU C 1 1
20 45252 1 1 26 GLU CA C -12.626 16.556 -3.038 1.00 . A A . 26 GLU CA 1 1
20 45253 1 1 26 GLU CB C -12.190 17.336 -1.796 1.00 . A A . 26 GLU CB 1 1
20 45254 1 1 26 GLU CD C -11.620 19.609 -0.854 1.00 . A A . 26 GLU CD 1 1
20 45255 1 1 26 GLU CG C -12.317 18.840 -1.958 1.00 . A A . 26 GLU CG 1 1
20 45256 1 1 26 GLU H H -14.573 17.320 -2.707 1.00 . A A . 26 GLU H 1 1
20 45257 1 1 26 GLU HA H -12.053 16.902 -3.883 1.00 . A A . 26 GLU HA 1 1
20 45258 1 1 26 GLU HB2 H -12.800 17.030 -0.957 1.00 . A A . 26 GLU HB2 1 1
20 45259 1 1 26 GLU HB3 H -11.157 17.104 -1.581 1.00 . A A . 26 GLU HB3 1 1
20 45260 1 1 26 GLU HG2 H -11.880 19.124 -2.903 1.00 . A A . 26 GLU HG2 1 1
20 45261 1 1 26 GLU HG3 H -13.364 19.102 -1.954 1.00 . A A . 26 GLU HG3 1 1
20 45262 1 1 26 GLU N N -14.033 16.799 -3.336 1.00 . A A . 26 GLU N 1 1
20 45263 1 1 26 GLU O O -11.279 14.579 -3.181 1.00 . A A . 26 GLU O 1 1
20 45264 1 1 26 GLU OE1 O -10.414 19.906 -1.004 1.00 . A A . 26 GLU OE1 1 1
20 45265 1 1 26 GLU OE2 O -12.269 19.919 0.166 1.00 . A A . 26 GLU OE2 1 1
20 45266 1 1 27 LEU C C -13.270 12.184 -3.457 1.00 . A A . 27 LEU C 1 1
20 45267 1 1 27 LEU CA C -13.227 12.922 -2.124 1.00 . A A . 27 LEU CA 1 1
20 45268 1 1 27 LEU CB C -14.349 12.423 -1.205 1.00 . A A . 27 LEU CB 1 1
20 45269 1 1 27 LEU CD1 C -12.841 12.354 0.805 1.00 . A A . 27 LEU CD1 1 1
20 45270 1 1 27 LEU CD2 C -14.440 14.259 0.525 1.00 . A A . 27 LEU CD2 1 1
20 45271 1 1 27 LEU CG C -14.207 12.775 0.283 1.00 . A A . 27 LEU CG 1 1
20 45272 1 1 27 LEU H H -14.188 14.793 -2.111 1.00 . A A . 27 LEU H 1 1
20 45273 1 1 27 LEU HA H -12.274 12.735 -1.650 1.00 . A A . 27 LEU HA 1 1
20 45274 1 1 27 LEU HB2 H -15.282 12.838 -1.560 1.00 . A A . 27 LEU HB2 1 1
20 45275 1 1 27 LEU HB3 H -14.399 11.356 -1.295 1.00 . A A . 27 LEU HB3 1 1
20 45276 1 1 27 LEU HD11 H -12.754 12.619 1.848 1.00 . A A . 27 LEU HD11 1 1
20 45277 1 1 27 LEU HD12 H -12.070 12.856 0.239 1.00 . A A . 27 LEU HD12 1 1
20 45278 1 1 27 LEU HD13 H -12.728 11.287 0.694 1.00 . A A . 27 LEU HD13 1 1
20 45279 1 1 27 LEU HD21 H -15.441 14.522 0.217 1.00 . A A . 27 LEU HD21 1 1
20 45280 1 1 27 LEU HD22 H -13.725 14.833 -0.047 1.00 . A A . 27 LEU HD22 1 1
20 45281 1 1 27 LEU HD23 H -14.318 14.474 1.576 1.00 . A A . 27 LEU HD23 1 1
20 45282 1 1 27 LEU HG H -14.953 12.228 0.841 1.00 . A A . 27 LEU HG 1 1
20 45283 1 1 27 LEU N N -13.347 14.352 -2.340 1.00 . A A . 27 LEU N 1 1
20 45284 1 1 27 LEU O O -12.548 11.208 -3.666 1.00 . A A . 27 LEU O 1 1
20 45285 1 1 28 VAL C C -12.929 12.342 -6.478 1.00 . A A . 28 VAL C 1 1
20 45286 1 1 28 VAL CA C -14.219 12.101 -5.697 1.00 . A A . 28 VAL CA 1 1
20 45287 1 1 28 VAL CB C -15.409 12.711 -6.471 1.00 . A A . 28 VAL CB 1 1
20 45288 1 1 28 VAL CG1 C -15.587 12.027 -7.821 1.00 . A A . 28 VAL CG1 1 1
20 45289 1 1 28 VAL CG2 C -16.690 12.621 -5.651 1.00 . A A . 28 VAL CG2 1 1
20 45290 1 1 28 VAL H H -14.682 13.431 -4.118 1.00 . A A . 28 VAL H 1 1
20 45291 1 1 28 VAL HA H -14.381 11.037 -5.599 1.00 . A A . 28 VAL HA 1 1
20 45292 1 1 28 VAL HB H -15.195 13.757 -6.647 1.00 . A A . 28 VAL HB 1 1
20 45293 1 1 28 VAL HG11 H -16.448 12.442 -8.324 1.00 . A A . 28 VAL HG11 1 1
20 45294 1 1 28 VAL HG12 H -15.734 10.968 -7.672 1.00 . A A . 28 VAL HG12 1 1
20 45295 1 1 28 VAL HG13 H -14.706 12.186 -8.425 1.00 . A A . 28 VAL HG13 1 1
20 45296 1 1 28 VAL HG21 H -17.500 13.076 -6.199 1.00 . A A . 28 VAL HG21 1 1
20 45297 1 1 28 VAL HG22 H -16.555 13.140 -4.712 1.00 . A A . 28 VAL HG22 1 1
20 45298 1 1 28 VAL HG23 H -16.923 11.583 -5.460 1.00 . A A . 28 VAL HG23 1 1
20 45299 1 1 28 VAL N N -14.112 12.669 -4.360 1.00 . A A . 28 VAL N 1 1
20 45300 1 1 28 VAL O O -12.526 11.534 -7.313 1.00 . A A . 28 VAL O 1 1
20 45301 1 1 29 TYR C C -9.921 12.882 -6.463 1.00 . A A . 29 TYR C 1 1
20 45302 1 1 29 TYR CA C -11.045 13.852 -6.832 1.00 . A A . 29 TYR CA 1 1
20 45303 1 1 29 TYR CB C -10.676 15.277 -6.400 1.00 . A A . 29 TYR CB 1 1
20 45304 1 1 29 TYR CD1 C -8.245 15.749 -6.894 1.00 . A A . 29 TYR CD1 1 1
20 45305 1 1 29 TYR CD2 C -9.894 16.714 -8.317 1.00 . A A . 29 TYR CD2 1 1
20 45306 1 1 29 TYR CE1 C -7.247 16.349 -7.637 1.00 . A A . 29 TYR CE1 1 1
20 45307 1 1 29 TYR CE2 C -8.905 17.319 -9.064 1.00 . A A . 29 TYR CE2 1 1
20 45308 1 1 29 TYR CG C -9.583 15.923 -7.220 1.00 . A A . 29 TYR CG 1 1
20 45309 1 1 29 TYR CZ C -7.584 17.133 -8.721 1.00 . A A . 29 TYR CZ 1 1
20 45310 1 1 29 TYR H H -12.677 14.064 -5.509 1.00 . A A . 29 TYR H 1 1
20 45311 1 1 29 TYR HA H -11.197 13.831 -7.901 1.00 . A A . 29 TYR HA 1 1
20 45312 1 1 29 TYR HB2 H -11.552 15.906 -6.474 1.00 . A A . 29 TYR HB2 1 1
20 45313 1 1 29 TYR HB3 H -10.346 15.256 -5.371 1.00 . A A . 29 TYR HB3 1 1
20 45314 1 1 29 TYR HD1 H -7.987 15.135 -6.045 1.00 . A A . 29 TYR HD1 1 1
20 45315 1 1 29 TYR HD2 H -10.930 16.858 -8.583 1.00 . A A . 29 TYR HD2 1 1
20 45316 1 1 29 TYR HE1 H -6.212 16.207 -7.366 1.00 . A A . 29 TYR HE1 1 1
20 45317 1 1 29 TYR HE2 H -9.166 17.930 -9.915 1.00 . A A . 29 TYR HE2 1 1
20 45318 1 1 29 TYR HH H -5.985 17.054 -9.799 1.00 . A A . 29 TYR HH 1 1
20 45319 1 1 29 TYR N N -12.292 13.467 -6.184 1.00 . A A . 29 TYR N 1 1
20 45320 1 1 29 TYR O O -9.053 12.574 -7.283 1.00 . A A . 29 TYR O 1 1
20 45321 1 1 29 TYR OH O -6.594 17.735 -9.466 1.00 . A A . 29 TYR OH 1 1
20 45322 1 1 30 VAL C C -9.015 10.108 -5.227 1.00 . A A . 30 VAL C 1 1
20 45323 1 1 30 VAL CA C -8.894 11.541 -4.704 1.00 . A A . 30 VAL CA 1 1
20 45324 1 1 30 VAL CB C -8.888 11.523 -3.158 1.00 . A A . 30 VAL CB 1 1
20 45325 1 1 30 VAL CG1 C -7.819 10.576 -2.626 1.00 . A A . 30 VAL CG1 1 1
20 45326 1 1 30 VAL CG2 C -8.668 12.924 -2.609 1.00 . A A . 30 VAL CG2 1 1
20 45327 1 1 30 VAL H H -10.689 12.659 -4.635 1.00 . A A . 30 VAL H 1 1
20 45328 1 1 30 VAL HA H -7.948 11.946 -5.034 1.00 . A A . 30 VAL HA 1 1
20 45329 1 1 30 VAL HB H -9.852 11.174 -2.818 1.00 . A A . 30 VAL HB 1 1
20 45330 1 1 30 VAL HG11 H -6.846 10.910 -2.956 1.00 . A A . 30 VAL HG11 1 1
20 45331 1 1 30 VAL HG12 H -8.002 9.579 -2.997 1.00 . A A . 30 VAL HG12 1 1
20 45332 1 1 30 VAL HG13 H -7.849 10.569 -1.547 1.00 . A A . 30 VAL HG13 1 1
20 45333 1 1 30 VAL HG21 H -7.706 13.292 -2.936 1.00 . A A . 30 VAL HG21 1 1
20 45334 1 1 30 VAL HG22 H -8.694 12.896 -1.530 1.00 . A A . 30 VAL HG22 1 1
20 45335 1 1 30 VAL HG23 H -9.446 13.581 -2.971 1.00 . A A . 30 VAL HG23 1 1
20 45336 1 1 30 VAL N N -9.946 12.411 -5.222 1.00 . A A . 30 VAL N 1 1
20 45337 1 1 30 VAL O O -8.011 9.508 -5.617 1.00 . A A . 30 VAL O 1 1
20 45338 1 1 31 LEU C C -9.868 7.787 -6.933 1.00 . A A . 31 LEU C 1 1
20 45339 1 1 31 LEU CA C -10.452 8.156 -5.568 1.00 . A A . 31 LEU CA 1 1
20 45340 1 1 31 LEU CB C -11.942 7.779 -5.468 1.00 . A A . 31 LEU CB 1 1
20 45341 1 1 31 LEU CD1 C -12.988 8.011 -7.752 1.00 . A A . 31 LEU CD1 1 1
20 45342 1 1 31 LEU CD2 C -14.306 8.565 -5.705 1.00 . A A . 31 LEU CD2 1 1
20 45343 1 1 31 LEU CG C -12.924 8.575 -6.339 1.00 . A A . 31 LEU CG 1 1
20 45344 1 1 31 LEU H H -11.010 10.136 -5.039 1.00 . A A . 31 LEU H 1 1
20 45345 1 1 31 LEU HA H -9.915 7.586 -4.823 1.00 . A A . 31 LEU HA 1 1
20 45346 1 1 31 LEU HB2 H -12.036 6.736 -5.731 1.00 . A A . 31 LEU HB2 1 1
20 45347 1 1 31 LEU HB3 H -12.243 7.892 -4.436 1.00 . A A . 31 LEU HB3 1 1
20 45348 1 1 31 LEU HD11 H -12.011 8.070 -8.207 1.00 . A A . 31 LEU HD11 1 1
20 45349 1 1 31 LEU HD12 H -13.694 8.584 -8.336 1.00 . A A . 31 LEU HD12 1 1
20 45350 1 1 31 LEU HD13 H -13.306 6.981 -7.714 1.00 . A A . 31 LEU HD13 1 1
20 45351 1 1 31 LEU HD21 H -14.257 9.025 -4.728 1.00 . A A . 31 LEU HD21 1 1
20 45352 1 1 31 LEU HD22 H -14.650 7.546 -5.607 1.00 . A A . 31 LEU HD22 1 1
20 45353 1 1 31 LEU HD23 H -14.992 9.119 -6.330 1.00 . A A . 31 LEU HD23 1 1
20 45354 1 1 31 LEU HG H -12.593 9.600 -6.403 1.00 . A A . 31 LEU HG 1 1
20 45355 1 1 31 LEU N N -10.238 9.570 -5.244 1.00 . A A . 31 LEU N 1 1
20 45356 1 1 31 LEU O O -9.874 8.588 -7.869 1.00 . A A . 31 LEU O 1 1
20 45357 1 1 32 ARG C C -8.869 4.665 -8.517 1.00 . A A . 32 ARG C 1 1
20 45358 1 1 32 ARG CA C -8.594 6.135 -8.191 1.00 . A A . 32 ARG CA 1 1
20 45359 1 1 32 ARG CB C -7.102 6.333 -7.897 1.00 . A A . 32 ARG CB 1 1
20 45360 1 1 32 ARG CD C -6.733 8.291 -9.426 1.00 . A A . 32 ARG CD 1 1
20 45361 1 1 32 ARG CG C -6.305 6.875 -9.071 1.00 . A A . 32 ARG CG 1 1
20 45362 1 1 32 ARG CZ C -5.904 10.170 -10.805 1.00 . A A . 32 ARG CZ 1 1
20 45363 1 1 32 ARG H H -9.512 5.925 -6.298 1.00 . A A . 32 ARG H 1 1
20 45364 1 1 32 ARG HA H -8.877 6.747 -9.032 1.00 . A A . 32 ARG HA 1 1
20 45365 1 1 32 ARG HB2 H -6.998 7.022 -7.072 1.00 . A A . 32 ARG HB2 1 1
20 45366 1 1 32 ARG HB3 H -6.677 5.381 -7.613 1.00 . A A . 32 ARG HB3 1 1
20 45367 1 1 32 ARG HD2 H -7.746 8.263 -9.798 1.00 . A A . 32 ARG HD2 1 1
20 45368 1 1 32 ARG HD3 H -6.694 8.901 -8.536 1.00 . A A . 32 ARG HD3 1 1
20 45369 1 1 32 ARG HE H -5.218 8.288 -10.888 1.00 . A A . 32 ARG HE 1 1
20 45370 1 1 32 ARG HG2 H -5.258 6.881 -8.812 1.00 . A A . 32 ARG HG2 1 1
20 45371 1 1 32 ARG HG3 H -6.464 6.237 -9.926 1.00 . A A . 32 ARG HG3 1 1
20 45372 1 1 32 ARG HH11 H -7.380 10.668 -9.509 1.00 . A A . 32 ARG HH11 1 1
20 45373 1 1 32 ARG HH12 H -6.787 11.976 -10.486 1.00 . A A . 32 ARG HH12 1 1
20 45374 1 1 32 ARG HH21 H -4.424 9.991 -12.185 1.00 . A A . 32 ARG HH21 1 1
20 45375 1 1 32 ARG HH22 H -5.100 11.588 -12.022 1.00 . A A . 32 ARG HH22 1 1
20 45376 1 1 32 ARG N N -9.364 6.559 -7.029 1.00 . A A . 32 ARG N 1 1
20 45377 1 1 32 ARG NE N -5.866 8.884 -10.447 1.00 . A A . 32 ARG NE 1 1
20 45378 1 1 32 ARG NH1 N -6.759 11.003 -10.220 1.00 . A A . 32 ARG NH1 1 1
20 45379 1 1 32 ARG NH2 N -5.076 10.620 -11.743 1.00 . A A . 32 ARG NH2 1 1
20 45380 1 1 32 ARG O O -7.946 3.910 -8.836 1.00 . A A . 32 ARG O 1 1
20 45381 1 1 33 HIS C C -10.089 1.951 -7.595 1.00 . A A . 33 HIS C 1 1
20 45382 1 1 33 HIS CA C -10.583 2.894 -8.692 1.00 . A A . 33 HIS CA 1 1
20 45383 1 1 33 HIS CB C -10.105 2.381 -10.061 1.00 . A A . 33 HIS CB 1 1
20 45384 1 1 33 HIS CD2 C -12.013 3.316 -11.555 1.00 . A A . 33 HIS CD2 1 1
20 45385 1 1 33 HIS CE1 C -10.777 4.131 -13.168 1.00 . A A . 33 HIS CE1 1 1
20 45386 1 1 33 HIS CG C -10.718 3.078 -11.237 1.00 . A A . 33 HIS CG 1 1
20 45387 1 1 33 HIS H H -10.822 4.945 -8.203 1.00 . A A . 33 HIS H 1 1
20 45388 1 1 33 HIS HA H -11.663 2.888 -8.680 1.00 . A A . 33 HIS HA 1 1
20 45389 1 1 33 HIS HB2 H -9.036 2.505 -10.127 1.00 . A A . 33 HIS HB2 1 1
20 45390 1 1 33 HIS HB3 H -10.340 1.329 -10.141 1.00 . A A . 33 HIS HB3 1 1
20 45391 1 1 33 HIS HD1 H -8.984 3.584 -12.335 1.00 . A A . 33 HIS HD1 1 1
20 45392 1 1 33 HIS HD2 H -12.878 3.039 -10.970 1.00 . A A . 33 HIS HD2 1 1
20 45393 1 1 33 HIS HE1 H -10.469 4.609 -14.086 1.00 . A A . 33 HIS HE1 1 1
20 45394 1 1 33 HIS HE2 H -12.814 4.106 -13.332 1.00 . A A . 33 HIS HE2 1 1
20 45395 1 1 33 HIS N N -10.148 4.279 -8.440 1.00 . A A . 33 HIS N 1 1
20 45396 1 1 33 HIS ND1 N -9.973 3.601 -12.268 1.00 . A A . 33 HIS ND1 1 1
20 45397 1 1 33 HIS NE2 N -12.021 3.972 -12.763 1.00 . A A . 33 HIS NE2 1 1
20 45398 1 1 33 HIS O O -9.503 2.386 -6.601 1.00 . A A . 33 HIS O 1 1
20 45399 1 1 34 LYS C C -8.659 -1.076 -7.378 1.00 . A A . 34 LYS C 1 1
20 45400 1 1 34 LYS CA C -9.885 -0.350 -6.825 1.00 . A A . 34 LYS CA 1 1
20 45401 1 1 34 LYS CB C -11.008 -1.352 -6.524 1.00 . A A . 34 LYS CB 1 1
20 45402 1 1 34 LYS CD C -12.532 -3.181 -7.404 1.00 . A A . 34 LYS CD 1 1
20 45403 1 1 34 LYS CE C -13.872 -2.520 -7.105 1.00 . A A . 34 LYS CE 1 1
20 45404 1 1 34 LYS CG C -11.444 -2.164 -7.736 1.00 . A A . 34 LYS CG 1 1
20 45405 1 1 34 LYS H H -10.829 0.371 -8.576 1.00 . A A . 34 LYS H 1 1
20 45406 1 1 34 LYS HA H -9.607 0.157 -5.911 1.00 . A A . 34 LYS HA 1 1
20 45407 1 1 34 LYS HB2 H -10.667 -2.037 -5.763 1.00 . A A . 34 LYS HB2 1 1
20 45408 1 1 34 LYS HB3 H -11.867 -0.813 -6.151 1.00 . A A . 34 LYS HB3 1 1
20 45409 1 1 34 LYS HD2 H -12.654 -3.846 -8.245 1.00 . A A . 34 LYS HD2 1 1
20 45410 1 1 34 LYS HD3 H -12.222 -3.750 -6.539 1.00 . A A . 34 LYS HD3 1 1
20 45411 1 1 34 LYS HE2 H -13.971 -1.647 -7.731 1.00 . A A . 34 LYS HE2 1 1
20 45412 1 1 34 LYS HE3 H -14.660 -3.219 -7.342 1.00 . A A . 34 LYS HE3 1 1
20 45413 1 1 34 LYS HG2 H -11.823 -1.488 -8.488 1.00 . A A . 34 LYS HG2 1 1
20 45414 1 1 34 LYS HG3 H -10.584 -2.689 -8.127 1.00 . A A . 34 LYS HG3 1 1
20 45415 1 1 34 LYS HZ1 H -13.261 -1.423 -5.430 1.00 . A A . 34 LYS HZ1 1 1
20 45416 1 1 34 LYS HZ2 H -13.929 -2.939 -5.059 1.00 . A A . 34 LYS HZ2 1 1
20 45417 1 1 34 LYS HZ3 H -14.934 -1.656 -5.530 1.00 . A A . 34 LYS HZ3 1 1
20 45418 1 1 34 LYS N N -10.338 0.657 -7.775 1.00 . A A . 34 LYS N 1 1
20 45419 1 1 34 LYS NZ N -14.004 -2.106 -5.683 1.00 . A A . 34 LYS NZ 1 1
20 45420 1 1 34 LYS O O -8.148 -0.718 -8.438 1.00 . A A . 34 LYS O 1 1
20 45421 1 1 35 HIS C C -7.156 -4.318 -6.728 1.00 . A A . 35 HIS C 1 1
20 45422 1 1 35 HIS CA C -6.999 -2.838 -7.068 1.00 . A A . 35 HIS CA 1 1
20 45423 1 1 35 HIS CB C -5.743 -2.278 -6.385 1.00 . A A . 35 HIS CB 1 1
20 45424 1 1 35 HIS CD2 C -5.079 -0.333 -7.976 1.00 . A A . 35 HIS CD2 1 1
20 45425 1 1 35 HIS CE1 C -5.075 1.289 -6.506 1.00 . A A . 35 HIS CE1 1 1
20 45426 1 1 35 HIS CG C -5.408 -0.870 -6.776 1.00 . A A . 35 HIS CG 1 1
20 45427 1 1 35 HIS H H -8.667 -2.364 -5.853 1.00 . A A . 35 HIS H 1 1
20 45428 1 1 35 HIS HA H -6.896 -2.735 -8.138 1.00 . A A . 35 HIS HA 1 1
20 45429 1 1 35 HIS HB2 H -5.886 -2.296 -5.315 1.00 . A A . 35 HIS HB2 1 1
20 45430 1 1 35 HIS HB3 H -4.899 -2.902 -6.638 1.00 . A A . 35 HIS HB3 1 1
20 45431 1 1 35 HIS HD1 H -5.596 0.106 -4.921 1.00 . A A . 35 HIS HD1 1 1
20 45432 1 1 35 HIS HD2 H -4.990 -0.864 -8.914 1.00 . A A . 35 HIS HD2 1 1
20 45433 1 1 35 HIS HE1 H -4.993 2.267 -6.053 1.00 . A A . 35 HIS HE1 1 1
20 45434 1 1 35 HIS HE2 H -4.828 1.686 -8.499 1.00 . A A . 35 HIS HE2 1 1
20 45435 1 1 35 HIS N N -8.191 -2.091 -6.661 1.00 . A A . 35 HIS N 1 1
20 45436 1 1 35 HIS ND1 N -5.395 0.173 -5.877 1.00 . A A . 35 HIS ND1 1 1
20 45437 1 1 35 HIS NE2 N -4.878 1.012 -7.779 1.00 . A A . 35 HIS NE2 1 1
20 45438 1 1 35 HIS O O -8.243 -4.758 -6.351 1.00 . A A . 35 HIS O 1 1
20 45439 1 1 36 GLY C C -6.036 -6.766 -5.055 1.00 . A A . 36 GLY C 1 1
20 45440 1 1 36 GLY CA C -6.093 -6.494 -6.549 1.00 . A A . 36 GLY CA 1 1
20 45441 1 1 36 GLY H H -5.238 -4.664 -7.185 1.00 . A A . 36 GLY H 1 1
20 45442 1 1 36 GLY HA2 H -6.998 -6.927 -6.948 1.00 . A A . 36 GLY HA2 1 1
20 45443 1 1 36 GLY HA3 H -5.244 -6.968 -7.020 1.00 . A A . 36 GLY HA3 1 1
20 45444 1 1 36 GLY N N -6.069 -5.075 -6.862 1.00 . A A . 36 GLY N 1 1
20 45445 1 1 36 GLY O O -6.305 -5.878 -4.244 1.00 . A A . 36 GLY O 1 1
20 45446 1 1 37 GLN C C -4.307 -7.863 -2.664 1.00 . A A . 37 GLN C 1 1
20 45447 1 1 37 GLN CA C -5.592 -8.373 -3.288 1.00 . A A . 37 GLN CA 1 1
20 45448 1 1 37 GLN CB C -5.666 -9.890 -3.112 1.00 . A A . 37 GLN CB 1 1
20 45449 1 1 37 GLN CD C -7.112 -11.926 -2.812 1.00 . A A . 37 GLN CD 1 1
20 45450 1 1 37 GLN CG C -7.069 -10.460 -3.196 1.00 . A A . 37 GLN CG 1 1
20 45451 1 1 37 GLN H H -5.452 -8.654 -5.384 1.00 . A A . 37 GLN H 1 1
20 45452 1 1 37 GLN HA H -6.428 -7.922 -2.775 1.00 . A A . 37 GLN HA 1 1
20 45453 1 1 37 GLN HB2 H -5.067 -10.356 -3.881 1.00 . A A . 37 GLN HB2 1 1
20 45454 1 1 37 GLN HB3 H -5.254 -10.146 -2.148 1.00 . A A . 37 GLN HB3 1 1
20 45455 1 1 37 GLN HE21 H -7.339 -11.440 -0.891 1.00 . A A . 37 GLN HE21 1 1
20 45456 1 1 37 GLN HE22 H -7.277 -13.137 -1.243 1.00 . A A . 37 GLN HE22 1 1
20 45457 1 1 37 GLN HG2 H -7.713 -9.905 -2.530 1.00 . A A . 37 GLN HG2 1 1
20 45458 1 1 37 GLN HG3 H -7.425 -10.358 -4.210 1.00 . A A . 37 GLN HG3 1 1
20 45459 1 1 37 GLN N N -5.680 -7.994 -4.692 1.00 . A A . 37 GLN N 1 1
20 45460 1 1 37 GLN NE2 N -7.261 -12.196 -1.521 1.00 . A A . 37 GLN NE2 1 1
20 45461 1 1 37 GLN O O -4.315 -6.886 -1.929 1.00 . A A . 37 GLN O 1 1
20 45462 1 1 37 GLN OE1 O -6.997 -12.805 -3.663 1.00 . A A . 37 GLN OE1 1 1
20 45463 1 1 38 PHE C C -1.070 -7.429 -3.372 1.00 . A A . 38 PHE C 1 1
20 45464 1 1 38 PHE CA C -1.921 -8.190 -2.373 1.00 . A A . 38 PHE CA 1 1
20 45465 1 1 38 PHE CB C -1.192 -9.457 -1.924 1.00 . A A . 38 PHE CB 1 1
20 45466 1 1 38 PHE CD1 C -2.157 -10.034 0.319 1.00 . A A . 38 PHE CD1 1 1
20 45467 1 1 38 PHE CD2 C -2.631 -11.473 -1.521 1.00 . A A . 38 PHE CD2 1 1
20 45468 1 1 38 PHE CE1 C -2.907 -10.843 1.149 1.00 . A A . 38 PHE CE1 1 1
20 45469 1 1 38 PHE CE2 C -3.384 -12.287 -0.696 1.00 . A A . 38 PHE CE2 1 1
20 45470 1 1 38 PHE CG C -2.010 -10.339 -1.023 1.00 . A A . 38 PHE CG 1 1
20 45471 1 1 38 PHE CZ C -3.523 -11.971 0.640 1.00 . A A . 38 PHE CZ 1 1
20 45472 1 1 38 PHE H H -3.254 -9.262 -3.614 1.00 . A A . 38 PHE H 1 1
20 45473 1 1 38 PHE HA H -2.103 -7.561 -1.514 1.00 . A A . 38 PHE HA 1 1
20 45474 1 1 38 PHE HB2 H -0.921 -10.034 -2.795 1.00 . A A . 38 PHE HB2 1 1
20 45475 1 1 38 PHE HB3 H -0.295 -9.176 -1.392 1.00 . A A . 38 PHE HB3 1 1
20 45476 1 1 38 PHE HD1 H -1.678 -9.153 0.718 1.00 . A A . 38 PHE HD1 1 1
20 45477 1 1 38 PHE HD2 H -2.524 -11.720 -2.567 1.00 . A A . 38 PHE HD2 1 1
20 45478 1 1 38 PHE HE1 H -3.015 -10.595 2.194 1.00 . A A . 38 PHE HE1 1 1
20 45479 1 1 38 PHE HE2 H -3.863 -13.170 -1.095 1.00 . A A . 38 PHE HE2 1 1
20 45480 1 1 38 PHE HZ H -4.110 -12.606 1.288 1.00 . A A . 38 PHE HZ 1 1
20 45481 1 1 38 PHE N N -3.204 -8.529 -2.968 1.00 . A A . 38 PHE N 1 1
20 45482 1 1 38 PHE O O -0.434 -8.028 -4.239 1.00 . A A . 38 PHE O 1 1
20 45483 1 1 39 ILE C C 0.732 -4.465 -3.522 1.00 . A A . 39 ILE C 1 1
20 45484 1 1 39 ILE CA C -0.355 -5.276 -4.215 1.00 . A A . 39 ILE CA 1 1
20 45485 1 1 39 ILE CB C -1.312 -4.314 -4.958 1.00 . A A . 39 ILE CB 1 1
20 45486 1 1 39 ILE CD1 C -1.980 -6.084 -6.682 1.00 . A A . 39 ILE CD1 1 1
20 45487 1 1 39 ILE CG1 C -2.448 -5.096 -5.631 1.00 . A A . 39 ILE CG1 1 1
20 45488 1 1 39 ILE CG2 C -0.552 -3.486 -5.988 1.00 . A A . 39 ILE CG2 1 1
20 45489 1 1 39 ILE H H -1.559 -5.688 -2.517 1.00 . A A . 39 ILE H 1 1
20 45490 1 1 39 ILE HA H 0.106 -5.926 -4.946 1.00 . A A . 39 ILE HA 1 1
20 45491 1 1 39 ILE HB H -1.736 -3.637 -4.234 1.00 . A A . 39 ILE HB 1 1
20 45492 1 1 39 ILE HD11 H -2.834 -6.601 -7.094 1.00 . A A . 39 ILE HD11 1 1
20 45493 1 1 39 ILE HD12 H -1.310 -6.801 -6.229 1.00 . A A . 39 ILE HD12 1 1
20 45494 1 1 39 ILE HD13 H -1.465 -5.556 -7.469 1.00 . A A . 39 ILE HD13 1 1
20 45495 1 1 39 ILE HG12 H -2.985 -5.651 -4.877 1.00 . A A . 39 ILE HG12 1 1
20 45496 1 1 39 ILE HG13 H -3.123 -4.396 -6.106 1.00 . A A . 39 ILE HG13 1 1
20 45497 1 1 39 ILE HG21 H 0.186 -2.875 -5.485 1.00 . A A . 39 ILE HG21 1 1
20 45498 1 1 39 ILE HG22 H -1.242 -2.848 -6.520 1.00 . A A . 39 ILE HG22 1 1
20 45499 1 1 39 ILE HG23 H -0.058 -4.144 -6.687 1.00 . A A . 39 ILE HG23 1 1
20 45500 1 1 39 ILE N N -1.071 -6.111 -3.263 1.00 . A A . 39 ILE N 1 1
20 45501 1 1 39 ILE O O 0.466 -3.730 -2.571 1.00 . A A . 39 ILE O 1 1
20 45502 1 1 40 TYR C C 3.502 -2.876 -4.642 1.00 . A A . 40 TYR C 1 1
20 45503 1 1 40 TYR CA C 3.067 -3.814 -3.526 1.00 . A A . 40 TYR CA 1 1
20 45504 1 1 40 TYR CB C 4.237 -4.711 -3.098 1.00 . A A . 40 TYR CB 1 1
20 45505 1 1 40 TYR CD1 C 6.312 -3.258 -3.024 1.00 . A A . 40 TYR CD1 1 1
20 45506 1 1 40 TYR CD2 C 5.413 -4.048 -0.963 1.00 . A A . 40 TYR CD2 1 1
20 45507 1 1 40 TYR CE1 C 7.319 -2.607 -2.339 1.00 . A A . 40 TYR CE1 1 1
20 45508 1 1 40 TYR CE2 C 6.418 -3.399 -0.272 1.00 . A A . 40 TYR CE2 1 1
20 45509 1 1 40 TYR CG C 5.342 -3.990 -2.348 1.00 . A A . 40 TYR CG 1 1
20 45510 1 1 40 TYR CZ C 7.368 -2.679 -0.964 1.00 . A A . 40 TYR CZ 1 1
20 45511 1 1 40 TYR H H 2.122 -5.304 -4.684 1.00 . A A . 40 TYR H 1 1
20 45512 1 1 40 TYR HA H 2.729 -3.231 -2.682 1.00 . A A . 40 TYR HA 1 1
20 45513 1 1 40 TYR HB2 H 3.863 -5.492 -2.456 1.00 . A A . 40 TYR HB2 1 1
20 45514 1 1 40 TYR HB3 H 4.673 -5.158 -3.980 1.00 . A A . 40 TYR HB3 1 1
20 45515 1 1 40 TYR HD1 H 6.271 -3.201 -4.102 1.00 . A A . 40 TYR HD1 1 1
20 45516 1 1 40 TYR HD2 H 4.669 -4.614 -0.422 1.00 . A A . 40 TYR HD2 1 1
20 45517 1 1 40 TYR HE1 H 8.065 -2.045 -2.882 1.00 . A A . 40 TYR HE1 1 1
20 45518 1 1 40 TYR HE2 H 6.456 -3.457 0.806 1.00 . A A . 40 TYR HE2 1 1
20 45519 1 1 40 TYR HH H 8.378 -1.098 -0.539 1.00 . A A . 40 TYR HH 1 1
20 45520 1 1 40 TYR N N 1.956 -4.622 -3.995 1.00 . A A . 40 TYR N 1 1
20 45521 1 1 40 TYR O O 4.050 -3.317 -5.656 1.00 . A A . 40 TYR O 1 1
20 45522 1 1 40 TYR OH O 8.367 -2.031 -0.279 1.00 . A A . 40 TYR OH 1 1
20 45523 1 1 41 VAL C C 5.015 -0.075 -5.154 1.00 . A A . 41 VAL C 1 1
20 45524 1 1 41 VAL CA C 3.619 -0.602 -5.461 1.00 . A A . 41 VAL CA 1 1
20 45525 1 1 41 VAL CB C 2.609 0.566 -5.553 1.00 . A A . 41 VAL CB 1 1
20 45526 1 1 41 VAL CG1 C 1.313 0.098 -6.198 1.00 . A A . 41 VAL CG1 1 1
20 45527 1 1 41 VAL CG2 C 2.329 1.168 -4.183 1.00 . A A . 41 VAL CG2 1 1
20 45528 1 1 41 VAL H H 2.769 -1.302 -3.654 1.00 . A A . 41 VAL H 1 1
20 45529 1 1 41 VAL HA H 3.645 -1.097 -6.423 1.00 . A A . 41 VAL HA 1 1
20 45530 1 1 41 VAL HB H 3.040 1.335 -6.177 1.00 . A A . 41 VAL HB 1 1
20 45531 1 1 41 VAL HG11 H 0.888 -0.706 -5.616 1.00 . A A . 41 VAL HG11 1 1
20 45532 1 1 41 VAL HG12 H 1.515 -0.249 -7.202 1.00 . A A . 41 VAL HG12 1 1
20 45533 1 1 41 VAL HG13 H 0.614 0.921 -6.239 1.00 . A A . 41 VAL HG13 1 1
20 45534 1 1 41 VAL HG21 H 1.604 1.962 -4.283 1.00 . A A . 41 VAL HG21 1 1
20 45535 1 1 41 VAL HG22 H 3.243 1.565 -3.769 1.00 . A A . 41 VAL HG22 1 1
20 45536 1 1 41 VAL HG23 H 1.939 0.405 -3.526 1.00 . A A . 41 VAL HG23 1 1
20 45537 1 1 41 VAL N N 3.227 -1.592 -4.473 1.00 . A A . 41 VAL N 1 1
20 45538 1 1 41 VAL O O 5.272 0.445 -4.068 1.00 . A A . 41 VAL O 1 1
20 45539 1 1 42 TRP C C 7.803 1.177 -6.835 1.00 . A A . 42 TRP C 1 1
20 45540 1 1 42 TRP CA C 7.314 0.099 -5.879 1.00 . A A . 42 TRP CA 1 1
20 45541 1 1 42 TRP CB C 8.172 -1.160 -6.025 1.00 . A A . 42 TRP CB 1 1
20 45542 1 1 42 TRP CD1 C 7.638 -2.043 -8.379 1.00 . A A . 42 TRP CD1 1 1
20 45543 1 1 42 TRP CD2 C 9.770 -1.426 -8.079 1.00 . A A . 42 TRP CD2 1 1
20 45544 1 1 42 TRP CE2 C 9.621 -1.894 -9.397 1.00 . A A . 42 TRP CE2 1 1
20 45545 1 1 42 TRP CE3 C 11.028 -0.987 -7.655 1.00 . A A . 42 TRP CE3 1 1
20 45546 1 1 42 TRP CG C 8.492 -1.531 -7.444 1.00 . A A . 42 TRP CG 1 1
20 45547 1 1 42 TRP CH2 C 11.902 -1.487 -9.856 1.00 . A A . 42 TRP CH2 1 1
20 45548 1 1 42 TRP CZ2 C 10.683 -1.924 -10.297 1.00 . A A . 42 TRP CZ2 1 1
20 45549 1 1 42 TRP CZ3 C 12.079 -1.017 -8.550 1.00 . A A . 42 TRP CZ3 1 1
20 45550 1 1 42 TRP H H 5.639 -0.557 -6.991 1.00 . A A . 42 TRP H 1 1
20 45551 1 1 42 TRP HA H 7.406 0.465 -4.867 1.00 . A A . 42 TRP HA 1 1
20 45552 1 1 42 TRP HB2 H 9.108 -1.006 -5.509 1.00 . A A . 42 TRP HB2 1 1
20 45553 1 1 42 TRP HB3 H 7.654 -1.990 -5.572 1.00 . A A . 42 TRP HB3 1 1
20 45554 1 1 42 TRP HD1 H 6.591 -2.242 -8.203 1.00 . A A . 42 TRP HD1 1 1
20 45555 1 1 42 TRP HE1 H 7.915 -2.627 -10.379 1.00 . A A . 42 TRP HE1 1 1
20 45556 1 1 42 TRP HE3 H 11.184 -0.621 -6.652 1.00 . A A . 42 TRP HE3 1 1
20 45557 1 1 42 TRP HH2 H 12.755 -1.494 -10.520 1.00 . A A . 42 TRP HH2 1 1
20 45558 1 1 42 TRP HZ2 H 10.564 -2.282 -11.308 1.00 . A A . 42 TRP HZ2 1 1
20 45559 1 1 42 TRP HZ3 H 13.057 -0.682 -8.241 1.00 . A A . 42 TRP HZ3 1 1
20 45560 1 1 42 TRP N N 5.918 -0.223 -6.110 1.00 . A A . 42 TRP N 1 1
20 45561 1 1 42 TRP NE1 N 8.309 -2.262 -9.558 1.00 . A A . 42 TRP NE1 1 1
20 45562 1 1 42 TRP O O 7.219 1.393 -7.903 1.00 . A A . 42 TRP O 1 1
20 45563 1 1 43 GLY C C 9.047 4.238 -7.032 1.00 . A A . 43 GLY C 1 1
20 45564 1 1 43 GLY CA C 9.502 2.823 -7.303 1.00 . A A . 43 GLY CA 1 1
20 45565 1 1 43 GLY H H 9.229 1.699 -5.537 1.00 . A A . 43 GLY H 1 1
20 45566 1 1 43 GLY HA2 H 10.571 2.771 -7.166 1.00 . A A . 43 GLY HA2 1 1
20 45567 1 1 43 GLY HA3 H 9.270 2.575 -8.328 1.00 . A A . 43 GLY HA3 1 1
20 45568 1 1 43 GLY N N 8.872 1.854 -6.436 1.00 . A A . 43 GLY N 1 1
20 45569 1 1 43 GLY O O 8.190 4.763 -7.741 1.00 . A A . 43 GLY O 1 1
20 45570 1 1 44 GLU C C 9.664 7.127 -6.917 1.00 . A A . 44 GLU C 1 1
20 45571 1 1 44 GLU CA C 9.332 6.261 -5.710 1.00 . A A . 44 GLU CA 1 1
20 45572 1 1 44 GLU CB C 10.114 6.739 -4.482 1.00 . A A . 44 GLU CB 1 1
20 45573 1 1 44 GLU CD C 8.599 8.728 -3.958 1.00 . A A . 44 GLU CD 1 1
20 45574 1 1 44 GLU CG C 10.017 8.241 -4.220 1.00 . A A . 44 GLU CG 1 1
20 45575 1 1 44 GLU H H 10.240 4.367 -5.431 1.00 . A A . 44 GLU H 1 1
20 45576 1 1 44 GLU HA H 8.274 6.343 -5.508 1.00 . A A . 44 GLU HA 1 1
20 45577 1 1 44 GLU HB2 H 9.743 6.221 -3.612 1.00 . A A . 44 GLU HB2 1 1
20 45578 1 1 44 GLU HB3 H 11.157 6.490 -4.619 1.00 . A A . 44 GLU HB3 1 1
20 45579 1 1 44 GLU HG2 H 10.622 8.479 -3.358 1.00 . A A . 44 GLU HG2 1 1
20 45580 1 1 44 GLU HG3 H 10.407 8.766 -5.082 1.00 . A A . 44 GLU HG3 1 1
20 45581 1 1 44 GLU N N 9.617 4.860 -6.003 1.00 . A A . 44 GLU N 1 1
20 45582 1 1 44 GLU O O 10.717 6.973 -7.544 1.00 . A A . 44 GLU O 1 1
20 45583 1 1 44 GLU OE1 O 7.851 8.963 -4.933 1.00 . A A . 44 GLU OE1 1 1
20 45584 1 1 44 GLU OE2 O 8.244 8.913 -2.776 1.00 . A A . 44 GLU OE2 1 1
20 45585 1 1 45 GLU C C 9.208 10.292 -8.021 1.00 . A A . 45 GLU C 1 1
20 45586 1 1 45 GLU CA C 8.876 8.857 -8.410 1.00 . A A . 45 GLU CA 1 1
20 45587 1 1 45 GLU CB C 7.560 8.775 -9.197 1.00 . A A . 45 GLU CB 1 1
20 45588 1 1 45 GLU CD C 7.490 10.965 -10.479 1.00 . A A . 45 GLU CD 1 1
20 45589 1 1 45 GLU CG C 7.572 9.455 -10.560 1.00 . A A . 45 GLU CG 1 1
20 45590 1 1 45 GLU H H 8.013 8.184 -6.609 1.00 . A A . 45 GLU H 1 1
20 45591 1 1 45 GLU HA H 9.677 8.463 -9.017 1.00 . A A . 45 GLU HA 1 1
20 45592 1 1 45 GLU HB2 H 7.319 7.734 -9.348 1.00 . A A . 45 GLU HB2 1 1
20 45593 1 1 45 GLU HB3 H 6.778 9.227 -8.603 1.00 . A A . 45 GLU HB3 1 1
20 45594 1 1 45 GLU HG2 H 8.486 9.189 -11.069 1.00 . A A . 45 GLU HG2 1 1
20 45595 1 1 45 GLU HG3 H 6.729 9.096 -11.132 1.00 . A A . 45 GLU HG3 1 1
20 45596 1 1 45 GLU N N 8.767 8.037 -7.225 1.00 . A A . 45 GLU N 1 1
20 45597 1 1 45 GLU O O 10.045 10.935 -8.655 1.00 . A A . 45 GLU O 1 1
20 45598 1 1 45 GLU OE1 O 6.537 11.483 -9.853 1.00 . A A . 45 GLU OE1 1 1
20 45599 1 1 45 GLU OE2 O 8.365 11.640 -11.053 1.00 . A A . 45 GLU OE2 1 1
20 45600 1 1 46 GLY C C 7.980 12.548 -5.338 1.00 . A A . 46 GLY C 1 1
20 45601 1 1 46 GLY CA C 8.752 12.164 -6.584 1.00 . A A . 46 GLY CA 1 1
20 45602 1 1 46 GLY H H 8.016 10.182 -6.410 1.00 . A A . 46 GLY H 1 1
20 45603 1 1 46 GLY HA2 H 9.803 12.347 -6.411 1.00 . A A . 46 GLY HA2 1 1
20 45604 1 1 46 GLY HA3 H 8.423 12.786 -7.403 1.00 . A A . 46 GLY HA3 1 1
20 45605 1 1 46 GLY N N 8.579 10.778 -6.958 1.00 . A A . 46 GLY N 1 1
20 45606 1 1 46 GLY O O 6.989 13.272 -5.421 1.00 . A A . 46 GLY O 1 1
20 45607 1 1 47 ALA C C 6.456 12.042 -2.674 1.00 . A A . 47 ALA C 1 1
20 45608 1 1 47 ALA CA C 7.917 12.431 -2.884 1.00 . A A . 47 ALA CA 1 1
20 45609 1 1 47 ALA CB C 8.104 13.925 -2.650 1.00 . A A . 47 ALA CB 1 1
20 45610 1 1 47 ALA H H 9.151 11.371 -4.234 1.00 . A A . 47 ALA H 1 1
20 45611 1 1 47 ALA HA H 8.508 11.913 -2.143 1.00 . A A . 47 ALA HA 1 1
20 45612 1 1 47 ALA HB1 H 9.136 14.190 -2.820 1.00 . A A . 47 ALA HB1 1 1
20 45613 1 1 47 ALA HB2 H 7.834 14.165 -1.631 1.00 . A A . 47 ALA HB2 1 1
20 45614 1 1 47 ALA HB3 H 7.471 14.477 -3.329 1.00 . A A . 47 ALA HB3 1 1
20 45615 1 1 47 ALA N N 8.436 12.042 -4.196 1.00 . A A . 47 ALA N 1 1
20 45616 1 1 47 ALA O O 5.546 12.841 -2.909 1.00 . A A . 47 ALA O 1 1
20 45617 1 1 48 GLY C C 3.941 10.101 -2.885 1.00 . A A . 48 GLY C 1 1
20 45618 1 1 48 GLY CA C 4.932 10.392 -1.775 1.00 . A A . 48 GLY CA 1 1
20 45619 1 1 48 GLY H H 6.979 10.147 -2.282 1.00 . A A . 48 GLY H 1 1
20 45620 1 1 48 GLY HA2 H 5.047 9.503 -1.175 1.00 . A A . 48 GLY HA2 1 1
20 45621 1 1 48 GLY HA3 H 4.531 11.179 -1.151 1.00 . A A . 48 GLY HA3 1 1
20 45622 1 1 48 GLY N N 6.240 10.803 -2.252 1.00 . A A . 48 GLY N 1 1
20 45623 1 1 48 GLY O O 3.593 10.980 -3.674 1.00 . A A . 48 GLY O 1 1
20 45624 1 1 49 LYS C C 1.310 7.757 -3.188 1.00 . A A . 49 LYS C 1 1
20 45625 1 1 49 LYS CA C 2.460 8.458 -3.904 1.00 . A A . 49 LYS CA 1 1
20 45626 1 1 49 LYS CB C 3.073 7.523 -4.951 1.00 . A A . 49 LYS CB 1 1
20 45627 1 1 49 LYS CD C 3.808 9.365 -6.498 1.00 . A A . 49 LYS CD 1 1
20 45628 1 1 49 LYS CE C 4.962 9.956 -7.290 1.00 . A A . 49 LYS CE 1 1
20 45629 1 1 49 LYS CG C 4.237 8.129 -5.723 1.00 . A A . 49 LYS CG 1 1
20 45630 1 1 49 LYS H H 3.814 8.198 -2.298 1.00 . A A . 49 LYS H 1 1
20 45631 1 1 49 LYS HA H 2.085 9.347 -4.392 1.00 . A A . 49 LYS HA 1 1
20 45632 1 1 49 LYS HB2 H 3.428 6.631 -4.455 1.00 . A A . 49 LYS HB2 1 1
20 45633 1 1 49 LYS HB3 H 2.306 7.248 -5.658 1.00 . A A . 49 LYS HB3 1 1
20 45634 1 1 49 LYS HD2 H 3.018 9.092 -7.181 1.00 . A A . 49 LYS HD2 1 1
20 45635 1 1 49 LYS HD3 H 3.443 10.107 -5.801 1.00 . A A . 49 LYS HD3 1 1
20 45636 1 1 49 LYS HE2 H 5.757 10.209 -6.605 1.00 . A A . 49 LYS HE2 1 1
20 45637 1 1 49 LYS HE3 H 5.314 9.216 -7.993 1.00 . A A . 49 LYS HE3 1 1
20 45638 1 1 49 LYS HG2 H 5.016 8.404 -5.028 1.00 . A A . 49 LYS HG2 1 1
20 45639 1 1 49 LYS HG3 H 4.615 7.394 -6.419 1.00 . A A . 49 LYS HG3 1 1
20 45640 1 1 49 LYS HZ1 H 4.372 11.961 -7.364 1.00 . A A . 49 LYS HZ1 1 1
20 45641 1 1 49 LYS HZ2 H 3.697 10.994 -8.589 1.00 . A A . 49 LYS HZ2 1 1
20 45642 1 1 49 LYS HZ3 H 5.324 11.470 -8.685 1.00 . A A . 49 LYS HZ3 1 1
20 45643 1 1 49 LYS N N 3.470 8.863 -2.933 1.00 . A A . 49 LYS N 1 1
20 45644 1 1 49 LYS NZ N 4.559 11.179 -8.032 1.00 . A A . 49 LYS NZ 1 1
20 45645 1 1 49 LYS O O 0.470 7.103 -3.810 1.00 . A A . 49 LYS O 1 1
20 45646 1 1 50 SER C C -1.122 7.629 -1.223 1.00 . A A . 50 SER C 1 1
20 45647 1 1 50 SER CA C 0.340 7.233 -1.004 1.00 . A A . 50 SER CA 1 1
20 45648 1 1 50 SER CB C 0.735 7.482 0.448 1.00 . A A . 50 SER CB 1 1
20 45649 1 1 50 SER H H 1.872 8.603 -1.476 1.00 . A A . 50 SER H 1 1
20 45650 1 1 50 SER HA H 0.447 6.183 -1.214 1.00 . A A . 50 SER HA 1 1
20 45651 1 1 50 SER HB2 H 0.497 8.502 0.718 1.00 . A A . 50 SER HB2 1 1
20 45652 1 1 50 SER HB3 H 0.194 6.802 1.090 1.00 . A A . 50 SER HB3 1 1
20 45653 1 1 50 SER HG H 2.292 6.317 0.745 1.00 . A A . 50 SER HG 1 1
20 45654 1 1 50 SER N N 1.259 7.953 -1.877 1.00 . A A . 50 SER N 1 1
20 45655 1 1 50 SER O O -2.024 7.029 -0.637 1.00 . A A . 50 SER O 1 1
20 45656 1 1 50 SER OG O 2.124 7.272 0.626 1.00 . A A . 50 SER OG 1 1
20 45657 1 1 51 HIS C C -3.572 7.919 -2.899 1.00 . A A . 51 HIS C 1 1
20 45658 1 1 51 HIS CA C -2.721 9.074 -2.366 1.00 . A A . 51 HIS CA 1 1
20 45659 1 1 51 HIS CB C -2.730 10.257 -3.357 1.00 . A A . 51 HIS CB 1 1
20 45660 1 1 51 HIS CD2 C -2.867 9.393 -5.807 1.00 . A A . 51 HIS CD2 1 1
20 45661 1 1 51 HIS CE1 C -0.812 9.833 -6.419 1.00 . A A . 51 HIS CE1 1 1
20 45662 1 1 51 HIS CG C -2.235 9.940 -4.740 1.00 . A A . 51 HIS CG 1 1
20 45663 1 1 51 HIS H H -0.599 9.087 -2.490 1.00 . A A . 51 HIS H 1 1
20 45664 1 1 51 HIS HA H -3.156 9.407 -1.434 1.00 . A A . 51 HIS HA 1 1
20 45665 1 1 51 HIS HB2 H -3.740 10.621 -3.452 1.00 . A A . 51 HIS HB2 1 1
20 45666 1 1 51 HIS HB3 H -2.110 11.047 -2.958 1.00 . A A . 51 HIS HB3 1 1
20 45667 1 1 51 HIS HD1 H -0.237 10.622 -4.616 1.00 . A A . 51 HIS HD1 1 1
20 45668 1 1 51 HIS HD2 H -3.896 9.061 -5.841 1.00 . A A . 51 HIS HD2 1 1
20 45669 1 1 51 HIS HE1 H 0.089 9.917 -7.009 1.00 . A A . 51 HIS HE1 1 1
20 45670 1 1 51 HIS HE2 H -2.120 8.927 -7.720 1.00 . A A . 51 HIS HE2 1 1
20 45671 1 1 51 HIS N N -1.360 8.628 -2.068 1.00 . A A . 51 HIS N 1 1
20 45672 1 1 51 HIS ND1 N -0.947 10.203 -5.159 1.00 . A A . 51 HIS ND1 1 1
20 45673 1 1 51 HIS NE2 N -1.961 9.339 -6.833 1.00 . A A . 51 HIS NE2 1 1
20 45674 1 1 51 HIS O O -4.771 7.857 -2.646 1.00 . A A . 51 HIS O 1 1
20 45675 1 1 52 LEU C C -4.091 4.869 -3.157 1.00 . A A . 52 LEU C 1 1
20 45676 1 1 52 LEU CA C -3.672 5.884 -4.224 1.00 . A A . 52 LEU CA 1 1
20 45677 1 1 52 LEU CB C -2.851 5.225 -5.347 1.00 . A A . 52 LEU CB 1 1
20 45678 1 1 52 LEU CD1 C -1.680 3.150 -4.545 1.00 . A A . 52 LEU CD1 1 1
20 45679 1 1 52 LEU CD2 C -0.512 4.731 -6.086 1.00 . A A . 52 LEU CD2 1 1
20 45680 1 1 52 LEU CG C -1.507 4.608 -4.944 1.00 . A A . 52 LEU CG 1 1
20 45681 1 1 52 LEU H H -1.973 7.067 -3.760 1.00 . A A . 52 LEU H 1 1
20 45682 1 1 52 LEU HA H -4.572 6.293 -4.661 1.00 . A A . 52 LEU HA 1 1
20 45683 1 1 52 LEU HB2 H -3.454 4.448 -5.790 1.00 . A A . 52 LEU HB2 1 1
20 45684 1 1 52 LEU HB3 H -2.660 5.976 -6.102 1.00 . A A . 52 LEU HB3 1 1
20 45685 1 1 52 LEU HD11 H -0.718 2.729 -4.289 1.00 . A A . 52 LEU HD11 1 1
20 45686 1 1 52 LEU HD12 H -2.105 2.600 -5.373 1.00 . A A . 52 LEU HD12 1 1
20 45687 1 1 52 LEU HD13 H -2.340 3.087 -3.694 1.00 . A A . 52 LEU HD13 1 1
20 45688 1 1 52 LEU HD21 H -0.874 4.178 -6.941 1.00 . A A . 52 LEU HD21 1 1
20 45689 1 1 52 LEU HD22 H 0.442 4.331 -5.778 1.00 . A A . 52 LEU HD22 1 1
20 45690 1 1 52 LEU HD23 H -0.397 5.772 -6.353 1.00 . A A . 52 LEU HD23 1 1
20 45691 1 1 52 LEU HG H -1.110 5.140 -4.094 1.00 . A A . 52 LEU HG 1 1
20 45692 1 1 52 LEU N N -2.944 6.999 -3.630 1.00 . A A . 52 LEU N 1 1
20 45693 1 1 52 LEU O O -5.070 4.150 -3.332 1.00 . A A . 52 LEU O 1 1
20 45694 1 1 53 LEU C C -4.964 4.562 -0.245 1.00 . A A . 53 LEU C 1 1
20 45695 1 1 53 LEU CA C -3.733 3.976 -0.922 1.00 . A A . 53 LEU CA 1 1
20 45696 1 1 53 LEU CB C -2.598 3.838 0.106 1.00 . A A . 53 LEU CB 1 1
20 45697 1 1 53 LEU CD1 C -0.498 3.675 -1.277 1.00 . A A . 53 LEU CD1 1 1
20 45698 1 1 53 LEU CD2 C -0.644 2.494 0.920 1.00 . A A . 53 LEU CD2 1 1
20 45699 1 1 53 LEU CG C -1.416 2.951 -0.307 1.00 . A A . 53 LEU CG 1 1
20 45700 1 1 53 LEU H H -2.538 5.364 -1.991 1.00 . A A . 53 LEU H 1 1
20 45701 1 1 53 LEU HA H -3.981 2.999 -1.309 1.00 . A A . 53 LEU HA 1 1
20 45702 1 1 53 LEU HB2 H -2.218 4.825 0.321 1.00 . A A . 53 LEU HB2 1 1
20 45703 1 1 53 LEU HB3 H -3.017 3.431 1.014 1.00 . A A . 53 LEU HB3 1 1
20 45704 1 1 53 LEU HD11 H -0.075 4.541 -0.792 1.00 . A A . 53 LEU HD11 1 1
20 45705 1 1 53 LEU HD12 H -1.063 3.987 -2.143 1.00 . A A . 53 LEU HD12 1 1
20 45706 1 1 53 LEU HD13 H 0.297 3.011 -1.586 1.00 . A A . 53 LEU HD13 1 1
20 45707 1 1 53 LEU HD21 H 0.176 1.861 0.617 1.00 . A A . 53 LEU HD21 1 1
20 45708 1 1 53 LEU HD22 H -1.303 1.941 1.573 1.00 . A A . 53 LEU HD22 1 1
20 45709 1 1 53 LEU HD23 H -0.259 3.356 1.445 1.00 . A A . 53 LEU HD23 1 1
20 45710 1 1 53 LEU HG H -1.796 2.072 -0.807 1.00 . A A . 53 LEU HG 1 1
20 45711 1 1 53 LEU N N -3.349 4.818 -2.052 1.00 . A A . 53 LEU N 1 1
20 45712 1 1 53 LEU O O -5.910 3.845 0.079 1.00 . A A . 53 LEU O 1 1
20 45713 1 1 54 GLN C C -7.314 6.428 -0.324 1.00 . A A . 54 GLN C 1 1
20 45714 1 1 54 GLN CA C -6.064 6.600 0.534 1.00 . A A . 54 GLN CA 1 1
20 45715 1 1 54 GLN CB C -5.714 8.087 0.650 1.00 . A A . 54 GLN CB 1 1
20 45716 1 1 54 GLN CD C -3.956 9.800 1.267 1.00 . A A . 54 GLN CD 1 1
20 45717 1 1 54 GLN CG C -4.401 8.353 1.375 1.00 . A A . 54 GLN CG 1 1
20 45718 1 1 54 GLN H H -4.149 6.381 -0.334 1.00 . A A . 54 GLN H 1 1
20 45719 1 1 54 GLN HA H -6.246 6.195 1.519 1.00 . A A . 54 GLN HA 1 1
20 45720 1 1 54 GLN HB2 H -5.639 8.504 -0.342 1.00 . A A . 54 GLN HB2 1 1
20 45721 1 1 54 GLN HB3 H -6.506 8.591 1.186 1.00 . A A . 54 GLN HB3 1 1
20 45722 1 1 54 GLN HE21 H -3.022 9.678 3.020 1.00 . A A . 54 GLN HE21 1 1
20 45723 1 1 54 GLN HE22 H -2.952 11.220 2.227 1.00 . A A . 54 GLN HE22 1 1
20 45724 1 1 54 GLN HG2 H -4.526 8.109 2.419 1.00 . A A . 54 GLN HG2 1 1
20 45725 1 1 54 GLN HG3 H -3.636 7.722 0.948 1.00 . A A . 54 GLN HG3 1 1
20 45726 1 1 54 GLN N N -4.944 5.878 -0.060 1.00 . A A . 54 GLN N 1 1
20 45727 1 1 54 GLN NE2 N -3.234 10.278 2.268 1.00 . A A . 54 GLN NE2 1 1
20 45728 1 1 54 GLN O O -8.405 6.142 0.180 1.00 . A A . 54 GLN O 1 1
20 45729 1 1 54 GLN OE1 O -4.240 10.476 0.280 1.00 . A A . 54 GLN OE1 1 1
20 45730 1 1 55 ALA C C -8.790 5.045 -2.602 1.00 . A A . 55 ALA C 1 1
20 45731 1 1 55 ALA CA C -8.217 6.456 -2.594 1.00 . A A . 55 ALA CA 1 1
20 45732 1 1 55 ALA CB C -7.716 6.817 -3.980 1.00 . A A . 55 ALA CB 1 1
20 45733 1 1 55 ALA H H -6.239 6.827 -1.955 1.00 . A A . 55 ALA H 1 1
20 45734 1 1 55 ALA HA H -8.997 7.154 -2.325 1.00 . A A . 55 ALA HA 1 1
20 45735 1 1 55 ALA HB1 H -8.534 6.764 -4.684 1.00 . A A . 55 ALA HB1 1 1
20 45736 1 1 55 ALA HB2 H -6.942 6.125 -4.275 1.00 . A A . 55 ALA HB2 1 1
20 45737 1 1 55 ALA HB3 H -7.317 7.821 -3.969 1.00 . A A . 55 ALA HB3 1 1
20 45738 1 1 55 ALA N N -7.134 6.592 -1.629 1.00 . A A . 55 ALA N 1 1
20 45739 1 1 55 ALA O O -10.006 4.861 -2.640 1.00 . A A . 55 ALA O 1 1
20 45740 1 1 56 TRP C C -9.175 2.319 -1.392 1.00 . A A . 56 TRP C 1 1
20 45741 1 1 56 TRP CA C -8.297 2.657 -2.592 1.00 . A A . 56 TRP CA 1 1
20 45742 1 1 56 TRP CB C -7.038 1.786 -2.607 1.00 . A A . 56 TRP CB 1 1
20 45743 1 1 56 TRP CD1 C -7.839 -0.448 -3.582 1.00 . A A . 56 TRP CD1 1 1
20 45744 1 1 56 TRP CD2 C -6.966 -0.595 -1.526 1.00 . A A . 56 TRP CD2 1 1
20 45745 1 1 56 TRP CE2 C -7.353 -1.881 -1.938 1.00 . A A . 56 TRP CE2 1 1
20 45746 1 1 56 TRP CE3 C -6.390 -0.436 -0.263 1.00 . A A . 56 TRP CE3 1 1
20 45747 1 1 56 TRP CG C -7.287 0.309 -2.589 1.00 . A A . 56 TRP CG 1 1
20 45748 1 1 56 TRP CH2 C -6.613 -2.819 0.098 1.00 . A A . 56 TRP CH2 1 1
20 45749 1 1 56 TRP CZ2 C -7.179 -3.004 -1.133 1.00 . A A . 56 TRP CZ2 1 1
20 45750 1 1 56 TRP CZ3 C -6.220 -1.550 0.535 1.00 . A A . 56 TRP CZ3 1 1
20 45751 1 1 56 TRP H H -6.948 4.282 -2.506 1.00 . A A . 56 TRP H 1 1
20 45752 1 1 56 TRP HA H -8.859 2.485 -3.499 1.00 . A A . 56 TRP HA 1 1
20 45753 1 1 56 TRP HB2 H -6.472 2.010 -3.497 1.00 . A A . 56 TRP HB2 1 1
20 45754 1 1 56 TRP HB3 H -6.443 2.029 -1.740 1.00 . A A . 56 TRP HB3 1 1
20 45755 1 1 56 TRP HD1 H -8.189 -0.056 -4.526 1.00 . A A . 56 TRP HD1 1 1
20 45756 1 1 56 TRP HE1 H -8.227 -2.511 -3.734 1.00 . A A . 56 TRP HE1 1 1
20 45757 1 1 56 TRP HE3 H -6.079 0.536 0.090 1.00 . A A . 56 TRP HE3 1 1
20 45758 1 1 56 TRP HH2 H -6.462 -3.662 0.757 1.00 . A A . 56 TRP HH2 1 1
20 45759 1 1 56 TRP HZ2 H -7.477 -3.989 -1.456 1.00 . A A . 56 TRP HZ2 1 1
20 45760 1 1 56 TRP HZ3 H -5.775 -1.447 1.515 1.00 . A A . 56 TRP HZ3 1 1
20 45761 1 1 56 TRP N N -7.904 4.059 -2.562 1.00 . A A . 56 TRP N 1 1
20 45762 1 1 56 TRP NE1 N -7.878 -1.769 -3.198 1.00 . A A . 56 TRP NE1 1 1
20 45763 1 1 56 TRP O O -10.174 1.610 -1.520 1.00 . A A . 56 TRP O 1 1
20 45764 1 1 57 VAL C C -10.960 3.273 0.875 1.00 . A A . 57 VAL C 1 1
20 45765 1 1 57 VAL CA C -9.576 2.641 0.985 1.00 . A A . 57 VAL CA 1 1
20 45766 1 1 57 VAL CB C -8.843 3.210 2.219 1.00 . A A . 57 VAL CB 1 1
20 45767 1 1 57 VAL CG1 C -9.720 3.141 3.462 1.00 . A A . 57 VAL CG1 1 1
20 45768 1 1 57 VAL CG2 C -7.549 2.458 2.459 1.00 . A A . 57 VAL CG2 1 1
20 45769 1 1 57 VAL H H -7.982 3.385 -0.196 1.00 . A A . 57 VAL H 1 1
20 45770 1 1 57 VAL HA H -9.691 1.575 1.126 1.00 . A A . 57 VAL HA 1 1
20 45771 1 1 57 VAL HB H -8.606 4.245 2.028 1.00 . A A . 57 VAL HB 1 1
20 45772 1 1 57 VAL HG11 H -9.173 3.529 4.308 1.00 . A A . 57 VAL HG11 1 1
20 45773 1 1 57 VAL HG12 H -9.992 2.114 3.653 1.00 . A A . 57 VAL HG12 1 1
20 45774 1 1 57 VAL HG13 H -10.613 3.728 3.310 1.00 . A A . 57 VAL HG13 1 1
20 45775 1 1 57 VAL HG21 H -7.764 1.410 2.612 1.00 . A A . 57 VAL HG21 1 1
20 45776 1 1 57 VAL HG22 H -7.063 2.857 3.337 1.00 . A A . 57 VAL HG22 1 1
20 45777 1 1 57 VAL HG23 H -6.899 2.572 1.604 1.00 . A A . 57 VAL HG23 1 1
20 45778 1 1 57 VAL N N -8.803 2.847 -0.234 1.00 . A A . 57 VAL N 1 1
20 45779 1 1 57 VAL O O -11.968 2.630 1.159 1.00 . A A . 57 VAL O 1 1
20 45780 1 1 58 ALA C C -13.205 4.610 -0.664 1.00 . A A . 58 ALA C 1 1
20 45781 1 1 58 ALA CA C -12.260 5.268 0.337 1.00 . A A . 58 ALA CA 1 1
20 45782 1 1 58 ALA CB C -11.979 6.706 -0.058 1.00 . A A . 58 ALA CB 1 1
20 45783 1 1 58 ALA H H -10.165 4.978 0.197 1.00 . A A . 58 ALA H 1 1
20 45784 1 1 58 ALA HA H -12.730 5.272 1.310 1.00 . A A . 58 ALA HA 1 1
20 45785 1 1 58 ALA HB1 H -11.299 7.146 0.657 1.00 . A A . 58 ALA HB1 1 1
20 45786 1 1 58 ALA HB2 H -12.902 7.268 -0.071 1.00 . A A . 58 ALA HB2 1 1
20 45787 1 1 58 ALA HB3 H -11.529 6.728 -1.040 1.00 . A A . 58 ALA HB3 1 1
20 45788 1 1 58 ALA N N -11.003 4.531 0.448 1.00 . A A . 58 ALA N 1 1
20 45789 1 1 58 ALA O O -14.418 4.573 -0.454 1.00 . A A . 58 ALA O 1 1
20 45790 1 1 59 GLN C C -14.132 2.189 -2.166 1.00 . A A . 59 GLN C 1 1
20 45791 1 1 59 GLN CA C -13.436 3.410 -2.764 1.00 . A A . 59 GLN CA 1 1
20 45792 1 1 59 GLN CB C -12.541 3.016 -3.947 1.00 . A A . 59 GLN CB 1 1
20 45793 1 1 59 GLN CD C -14.030 1.439 -5.285 1.00 . A A . 59 GLN CD 1 1
20 45794 1 1 59 GLN CG C -13.294 2.765 -5.249 1.00 . A A . 59 GLN CG 1 1
20 45795 1 1 59 GLN H H -11.668 4.124 -1.849 1.00 . A A . 59 GLN H 1 1
20 45796 1 1 59 GLN HA H -14.186 4.108 -3.105 1.00 . A A . 59 GLN HA 1 1
20 45797 1 1 59 GLN HB2 H -11.828 3.808 -4.119 1.00 . A A . 59 GLN HB2 1 1
20 45798 1 1 59 GLN HB3 H -12.004 2.115 -3.689 1.00 . A A . 59 GLN HB3 1 1
20 45799 1 1 59 GLN HE21 H -15.459 2.246 -6.411 1.00 . A A . 59 GLN HE21 1 1
20 45800 1 1 59 GLN HE22 H -15.675 0.574 -5.988 1.00 . A A . 59 GLN HE22 1 1
20 45801 1 1 59 GLN HG2 H -14.015 3.556 -5.386 1.00 . A A . 59 GLN HG2 1 1
20 45802 1 1 59 GLN HG3 H -12.587 2.786 -6.066 1.00 . A A . 59 GLN HG3 1 1
20 45803 1 1 59 GLN N N -12.642 4.073 -1.740 1.00 . A A . 59 GLN N 1 1
20 45804 1 1 59 GLN NE2 N -15.163 1.415 -5.966 1.00 . A A . 59 GLN NE2 1 1
20 45805 1 1 59 GLN O O -15.324 1.968 -2.394 1.00 . A A . 59 GLN O 1 1
20 45806 1 1 59 GLN OE1 O -13.586 0.445 -4.704 1.00 . A A . 59 GLN OE1 1 1
20 45807 1 1 60 ALA C C -14.936 0.595 0.354 1.00 . A A . 60 ALA C 1 1
20 45808 1 1 60 ALA CA C -13.927 0.230 -0.729 1.00 . A A . 60 ALA CA 1 1
20 45809 1 1 60 ALA CB C -12.800 -0.604 -0.143 1.00 . A A . 60 ALA CB 1 1
20 45810 1 1 60 ALA H H -12.454 1.670 -1.206 1.00 . A A . 60 ALA H 1 1
20 45811 1 1 60 ALA HA H -14.423 -0.360 -1.484 1.00 . A A . 60 ALA HA 1 1
20 45812 1 1 60 ALA HB1 H -13.206 -1.509 0.283 1.00 . A A . 60 ALA HB1 1 1
20 45813 1 1 60 ALA HB2 H -12.296 -0.039 0.626 1.00 . A A . 60 ALA HB2 1 1
20 45814 1 1 60 ALA HB3 H -12.097 -0.859 -0.923 1.00 . A A . 60 ALA HB3 1 1
20 45815 1 1 60 ALA N N -13.390 1.423 -1.369 1.00 . A A . 60 ALA N 1 1
20 45816 1 1 60 ALA O O -15.883 -0.153 0.608 1.00 . A A . 60 ALA O 1 1
20 45817 1 1 61 LEU C C -17.037 2.484 1.419 1.00 . A A . 61 LEU C 1 1
20 45818 1 1 61 LEU CA C -15.647 2.241 2.005 1.00 . A A . 61 LEU CA 1 1
20 45819 1 1 61 LEU CB C -15.110 3.529 2.637 1.00 . A A . 61 LEU CB 1 1
20 45820 1 1 61 LEU CD1 C -13.397 4.700 4.042 1.00 . A A . 61 LEU CD1 1 1
20 45821 1 1 61 LEU CD2 C -14.122 2.385 4.642 1.00 . A A . 61 LEU CD2 1 1
20 45822 1 1 61 LEU CG C -13.857 3.357 3.501 1.00 . A A . 61 LEU CG 1 1
20 45823 1 1 61 LEU H H -13.932 2.277 0.762 1.00 . A A . 61 LEU H 1 1
20 45824 1 1 61 LEU HA H -15.723 1.483 2.770 1.00 . A A . 61 LEU HA 1 1
20 45825 1 1 61 LEU HB2 H -14.878 4.224 1.843 1.00 . A A . 61 LEU HB2 1 1
20 45826 1 1 61 LEU HB3 H -15.887 3.958 3.251 1.00 . A A . 61 LEU HB3 1 1
20 45827 1 1 61 LEU HD11 H -14.174 5.124 4.661 1.00 . A A . 61 LEU HD11 1 1
20 45828 1 1 61 LEU HD12 H -13.189 5.366 3.217 1.00 . A A . 61 LEU HD12 1 1
20 45829 1 1 61 LEU HD13 H -12.503 4.563 4.629 1.00 . A A . 61 LEU HD13 1 1
20 45830 1 1 61 LEU HD21 H -14.899 2.780 5.279 1.00 . A A . 61 LEU HD21 1 1
20 45831 1 1 61 LEU HD22 H -13.217 2.250 5.219 1.00 . A A . 61 LEU HD22 1 1
20 45832 1 1 61 LEU HD23 H -14.437 1.434 4.240 1.00 . A A . 61 LEU HD23 1 1
20 45833 1 1 61 LEU HG H -13.061 2.952 2.892 1.00 . A A . 61 LEU HG 1 1
20 45834 1 1 61 LEU N N -14.730 1.747 0.984 1.00 . A A . 61 LEU N 1 1
20 45835 1 1 61 LEU O O -18.040 2.034 1.974 1.00 . A A . 61 LEU O 1 1
20 45836 1 1 62 GLU C C -19.033 2.209 -0.895 1.00 . A A . 62 GLU C 1 1
20 45837 1 1 62 GLU CA C -18.362 3.474 -0.371 1.00 . A A . 62 GLU CA 1 1
20 45838 1 1 62 GLU CB C -18.169 4.466 -1.515 1.00 . A A . 62 GLU CB 1 1
20 45839 1 1 62 GLU CD C -17.593 6.827 -2.186 1.00 . A A . 62 GLU CD 1 1
20 45840 1 1 62 GLU CG C -17.622 5.807 -1.065 1.00 . A A . 62 GLU CG 1 1
20 45841 1 1 62 GLU H H -16.251 3.476 -0.136 1.00 . A A . 62 GLU H 1 1
20 45842 1 1 62 GLU HA H -19.005 3.921 0.369 1.00 . A A . 62 GLU HA 1 1
20 45843 1 1 62 GLU HB2 H -17.483 4.042 -2.233 1.00 . A A . 62 GLU HB2 1 1
20 45844 1 1 62 GLU HB3 H -19.123 4.634 -1.995 1.00 . A A . 62 GLU HB3 1 1
20 45845 1 1 62 GLU HG2 H -18.246 6.187 -0.271 1.00 . A A . 62 GLU HG2 1 1
20 45846 1 1 62 GLU HG3 H -16.617 5.665 -0.696 1.00 . A A . 62 GLU HG3 1 1
20 45847 1 1 62 GLU N N -17.089 3.167 0.278 1.00 . A A . 62 GLU N 1 1
20 45848 1 1 62 GLU O O -20.246 2.176 -1.104 1.00 . A A . 62 GLU O 1 1
20 45849 1 1 62 GLU OE1 O -17.293 6.448 -3.338 1.00 . A A . 62 GLU OE1 1 1
20 45850 1 1 62 GLU OE2 O -17.896 8.010 -1.924 1.00 . A A . 62 GLU OE2 1 1
20 45851 1 1 63 ALA C C -19.503 -0.842 -0.457 1.00 . A A . 63 ALA C 1 1
20 45852 1 1 63 ALA CA C -18.758 -0.108 -1.567 1.00 . A A . 63 ALA CA 1 1
20 45853 1 1 63 ALA CB C -17.628 -0.969 -2.108 1.00 . A A . 63 ALA CB 1 1
20 45854 1 1 63 ALA H H -17.275 1.264 -0.934 1.00 . A A . 63 ALA H 1 1
20 45855 1 1 63 ALA HA H -19.447 0.090 -2.375 1.00 . A A . 63 ALA HA 1 1
20 45856 1 1 63 ALA HB1 H -16.946 -1.210 -1.306 1.00 . A A . 63 ALA HB1 1 1
20 45857 1 1 63 ALA HB2 H -17.102 -0.429 -2.882 1.00 . A A . 63 ALA HB2 1 1
20 45858 1 1 63 ALA HB3 H -18.037 -1.881 -2.520 1.00 . A A . 63 ALA HB3 1 1
20 45859 1 1 63 ALA N N -18.240 1.168 -1.098 1.00 . A A . 63 ALA N 1 1
20 45860 1 1 63 ALA O O -20.245 -1.792 -0.713 1.00 . A A . 63 ALA O 1 1
20 45861 1 1 64 GLY C C -19.101 -2.092 2.537 1.00 . A A . 64 GLY C 1 1
20 45862 1 1 64 GLY CA C -19.961 -1.018 1.906 1.00 . A A . 64 GLY CA 1 1
20 45863 1 1 64 GLY H H -18.723 0.386 0.919 1.00 . A A . 64 GLY H 1 1
20 45864 1 1 64 GLY HA2 H -20.181 -0.264 2.646 1.00 . A A . 64 GLY HA2 1 1
20 45865 1 1 64 GLY HA3 H -20.887 -1.465 1.572 1.00 . A A . 64 GLY HA3 1 1
20 45866 1 1 64 GLY N N -19.308 -0.392 0.776 1.00 . A A . 64 GLY N 1 1
20 45867 1 1 64 GLY O O -19.602 -2.976 3.237 1.00 . A A . 64 GLY O 1 1
20 45868 1 1 65 LYS C C -16.135 -2.338 4.020 1.00 . A A . 65 LYS C 1 1
20 45869 1 1 65 LYS CA C -16.867 -2.974 2.849 1.00 . A A . 65 LYS CA 1 1
20 45870 1 1 65 LYS CB C -15.862 -3.424 1.784 1.00 . A A . 65 LYS CB 1 1
20 45871 1 1 65 LYS CD C -17.342 -5.240 0.858 1.00 . A A . 65 LYS CD 1 1
20 45872 1 1 65 LYS CE C -17.935 -5.852 -0.400 1.00 . A A . 65 LYS CE 1 1
20 45873 1 1 65 LYS CG C -16.504 -4.013 0.537 1.00 . A A . 65 LYS CG 1 1
20 45874 1 1 65 LYS H H -17.460 -1.296 1.724 1.00 . A A . 65 LYS H 1 1
20 45875 1 1 65 LYS HA H -17.426 -3.829 3.200 1.00 . A A . 65 LYS HA 1 1
20 45876 1 1 65 LYS HB2 H -15.268 -2.573 1.487 1.00 . A A . 65 LYS HB2 1 1
20 45877 1 1 65 LYS HB3 H -15.210 -4.172 2.214 1.00 . A A . 65 LYS HB3 1 1
20 45878 1 1 65 LYS HD2 H -16.717 -5.976 1.342 1.00 . A A . 65 LYS HD2 1 1
20 45879 1 1 65 LYS HD3 H -18.144 -4.954 1.521 1.00 . A A . 65 LYS HD3 1 1
20 45880 1 1 65 LYS HE2 H -18.513 -5.100 -0.914 1.00 . A A . 65 LYS HE2 1 1
20 45881 1 1 65 LYS HE3 H -17.128 -6.184 -1.036 1.00 . A A . 65 LYS HE3 1 1
20 45882 1 1 65 LYS HG2 H -17.139 -3.265 0.087 1.00 . A A . 65 LYS HG2 1 1
20 45883 1 1 65 LYS HG3 H -15.725 -4.292 -0.160 1.00 . A A . 65 LYS HG3 1 1
20 45884 1 1 65 LYS HZ1 H -19.145 -7.455 -0.977 1.00 . A A . 65 LYS HZ1 1 1
20 45885 1 1 65 LYS HZ2 H -19.642 -6.693 0.460 1.00 . A A . 65 LYS HZ2 1 1
20 45886 1 1 65 LYS HZ3 H -18.289 -7.717 0.466 1.00 . A A . 65 LYS HZ3 1 1
20 45887 1 1 65 LYS N N -17.803 -2.021 2.288 1.00 . A A . 65 LYS N 1 1
20 45888 1 1 65 LYS NZ N -18.813 -7.009 -0.091 1.00 . A A . 65 LYS NZ 1 1
20 45889 1 1 65 LYS O O -16.456 -1.221 4.433 1.00 . A A . 65 LYS O 1 1
20 45890 1 1 66 ASN C C -12.940 -2.237 5.080 1.00 . A A . 66 ASN C 1 1
20 45891 1 1 66 ASN CA C -14.335 -2.488 5.615 1.00 . A A . 66 ASN CA 1 1
20 45892 1 1 66 ASN CB C -14.267 -3.419 6.824 1.00 . A A . 66 ASN CB 1 1
20 45893 1 1 66 ASN CG C -13.861 -2.683 8.084 1.00 . A A . 66 ASN CG 1 1
20 45894 1 1 66 ASN H H -15.007 -3.965 4.254 1.00 . A A . 66 ASN H 1 1
20 45895 1 1 66 ASN HA H -14.768 -1.545 5.916 1.00 . A A . 66 ASN HA 1 1
20 45896 1 1 66 ASN HB2 H -15.226 -3.869 6.983 1.00 . A A . 66 ASN HB2 1 1
20 45897 1 1 66 ASN HB3 H -13.537 -4.193 6.632 1.00 . A A . 66 ASN HB3 1 1
20 45898 1 1 66 ASN HD21 H -13.172 -4.368 8.877 1.00 . A A . 66 ASN HD21 1 1
20 45899 1 1 66 ASN HD22 H -13.036 -2.949 9.868 1.00 . A A . 66 ASN HD22 1 1
20 45900 1 1 66 ASN N N -15.166 -3.047 4.565 1.00 . A A . 66 ASN N 1 1
20 45901 1 1 66 ASN ND2 N -13.300 -3.405 9.035 1.00 . A A . 66 ASN ND2 1 1
20 45902 1 1 66 ASN O O -12.341 -3.107 4.445 1.00 . A A . 66 ASN O 1 1
20 45903 1 1 66 ASN OD1 O -14.071 -1.476 8.208 1.00 . A A . 66 ASN OD1 1 1
20 45904 1 1 67 ALA C C -10.464 0.349 5.753 1.00 . A A . 67 ALA C 1 1
20 45905 1 1 67 ALA CA C -11.126 -0.659 4.829 1.00 . A A . 67 ALA CA 1 1
20 45906 1 1 67 ALA CB C -11.284 -0.075 3.432 1.00 . A A . 67 ALA CB 1 1
20 45907 1 1 67 ALA H H -12.904 -0.449 5.951 1.00 . A A . 67 ALA H 1 1
20 45908 1 1 67 ALA HA H -10.502 -1.537 4.761 1.00 . A A . 67 ALA HA 1 1
20 45909 1 1 67 ALA HB1 H -11.891 0.816 3.480 1.00 . A A . 67 ALA HB1 1 1
20 45910 1 1 67 ALA HB2 H -11.762 -0.800 2.789 1.00 . A A . 67 ALA HB2 1 1
20 45911 1 1 67 ALA HB3 H -10.312 0.172 3.031 1.00 . A A . 67 ALA HB3 1 1
20 45912 1 1 67 ALA N N -12.415 -1.062 5.359 1.00 . A A . 67 ALA N 1 1
20 45913 1 1 67 ALA O O -11.135 1.211 6.324 1.00 . A A . 67 ALA O 1 1
20 45914 1 1 68 ALA C C -7.010 1.399 6.188 1.00 . A A . 68 ALA C 1 1
20 45915 1 1 68 ALA CA C -8.400 1.138 6.752 1.00 . A A . 68 ALA CA 1 1
20 45916 1 1 68 ALA CB C -8.298 0.579 8.162 1.00 . A A . 68 ALA CB 1 1
20 45917 1 1 68 ALA H H -8.679 -0.492 5.429 1.00 . A A . 68 ALA H 1 1
20 45918 1 1 68 ALA HA H -8.939 2.072 6.801 1.00 . A A . 68 ALA HA 1 1
20 45919 1 1 68 ALA HB1 H -7.807 1.300 8.799 1.00 . A A . 68 ALA HB1 1 1
20 45920 1 1 68 ALA HB2 H -7.722 -0.338 8.147 1.00 . A A . 68 ALA HB2 1 1
20 45921 1 1 68 ALA HB3 H -9.288 0.379 8.542 1.00 . A A . 68 ALA HB3 1 1
20 45922 1 1 68 ALA N N -9.154 0.232 5.903 1.00 . A A . 68 ALA N 1 1
20 45923 1 1 68 ALA O O -6.369 0.500 5.641 1.00 . A A . 68 ALA O 1 1
20 45924 1 1 69 TYR C C -4.369 3.323 7.134 1.00 . A A . 69 TYR C 1 1
20 45925 1 1 69 TYR CA C -5.214 3.003 5.909 1.00 . A A . 69 TYR CA 1 1
20 45926 1 1 69 TYR CB C -5.240 4.195 4.934 1.00 . A A . 69 TYR CB 1 1
20 45927 1 1 69 TYR CD1 C -5.617 6.327 6.258 1.00 . A A . 69 TYR CD1 1 1
20 45928 1 1 69 TYR CD2 C -7.414 5.488 4.937 1.00 . A A . 69 TYR CD2 1 1
20 45929 1 1 69 TYR CE1 C -6.409 7.382 6.672 1.00 . A A . 69 TYR CE1 1 1
20 45930 1 1 69 TYR CE2 C -8.210 6.543 5.344 1.00 . A A . 69 TYR CE2 1 1
20 45931 1 1 69 TYR CG C -6.105 5.360 5.384 1.00 . A A . 69 TYR CG 1 1
20 45932 1 1 69 TYR CZ C -7.703 7.485 6.213 1.00 . A A . 69 TYR CZ 1 1
20 45933 1 1 69 TYR H H -7.127 3.312 6.727 1.00 . A A . 69 TYR H 1 1
20 45934 1 1 69 TYR HA H -4.780 2.149 5.407 1.00 . A A . 69 TYR HA 1 1
20 45935 1 1 69 TYR HB2 H -4.234 4.564 4.807 1.00 . A A . 69 TYR HB2 1 1
20 45936 1 1 69 TYR HB3 H -5.614 3.855 3.978 1.00 . A A . 69 TYR HB3 1 1
20 45937 1 1 69 TYR HD1 H -4.601 6.248 6.613 1.00 . A A . 69 TYR HD1 1 1
20 45938 1 1 69 TYR HD2 H -7.811 4.748 4.258 1.00 . A A . 69 TYR HD2 1 1
20 45939 1 1 69 TYR HE1 H -6.013 8.119 7.353 1.00 . A A . 69 TYR HE1 1 1
20 45940 1 1 69 TYR HE2 H -9.224 6.623 4.984 1.00 . A A . 69 TYR HE2 1 1
20 45941 1 1 69 TYR HH H -7.979 9.357 6.605 1.00 . A A . 69 TYR HH 1 1
20 45942 1 1 69 TYR N N -6.554 2.633 6.322 1.00 . A A . 69 TYR N 1 1
20 45943 1 1 69 TYR O O -4.833 3.975 8.071 1.00 . A A . 69 TYR O 1 1
20 45944 1 1 69 TYR OH O -8.497 8.531 6.627 1.00 . A A . 69 TYR OH 1 1
20 45945 1 1 70 ILE C C -0.854 3.452 7.710 1.00 . A A . 70 ILE C 1 1
20 45946 1 1 70 ILE CA C -2.224 3.039 8.239 1.00 . A A . 70 ILE CA 1 1
20 45947 1 1 70 ILE CB C -2.081 1.768 9.114 1.00 . A A . 70 ILE CB 1 1
20 45948 1 1 70 ILE CD1 C -3.402 0.066 10.478 1.00 . A A . 70 ILE CD1 1 1
20 45949 1 1 70 ILE CG1 C -3.442 1.348 9.677 1.00 . A A . 70 ILE CG1 1 1
20 45950 1 1 70 ILE CG2 C -1.086 2.003 10.246 1.00 . A A . 70 ILE CG2 1 1
20 45951 1 1 70 ILE H H -2.858 2.279 6.370 1.00 . A A . 70 ILE H 1 1
20 45952 1 1 70 ILE HA H -2.617 3.835 8.854 1.00 . A A . 70 ILE HA 1 1
20 45953 1 1 70 ILE HB H -1.697 0.974 8.494 1.00 . A A . 70 ILE HB 1 1
20 45954 1 1 70 ILE HD11 H -2.731 0.185 11.315 1.00 . A A . 70 ILE HD11 1 1
20 45955 1 1 70 ILE HD12 H -3.054 -0.738 9.848 1.00 . A A . 70 ILE HD12 1 1
20 45956 1 1 70 ILE HD13 H -4.393 -0.165 10.840 1.00 . A A . 70 ILE HD13 1 1
20 45957 1 1 70 ILE HG12 H -3.815 2.130 10.323 1.00 . A A . 70 ILE HG12 1 1
20 45958 1 1 70 ILE HG13 H -4.133 1.207 8.857 1.00 . A A . 70 ILE HG13 1 1
20 45959 1 1 70 ILE HG21 H -1.423 2.825 10.857 1.00 . A A . 70 ILE HG21 1 1
20 45960 1 1 70 ILE HG22 H -0.116 2.235 9.832 1.00 . A A . 70 ILE HG22 1 1
20 45961 1 1 70 ILE HG23 H -1.014 1.110 10.852 1.00 . A A . 70 ILE HG23 1 1
20 45962 1 1 70 ILE N N -3.148 2.821 7.138 1.00 . A A . 70 ILE N 1 1
20 45963 1 1 70 ILE O O -0.294 2.799 6.828 1.00 . A A . 70 ILE O 1 1
20 45964 1 1 71 ASP C C 1.842 5.087 9.142 1.00 . A A . 71 ASP C 1 1
20 45965 1 1 71 ASP CA C 0.995 5.010 7.881 1.00 . A A . 71 ASP CA 1 1
20 45966 1 1 71 ASP CB C 0.944 6.365 7.156 1.00 . A A . 71 ASP CB 1 1
20 45967 1 1 71 ASP CG C 0.629 7.541 8.065 1.00 . A A . 71 ASP CG 1 1
20 45968 1 1 71 ASP H H -0.850 5.061 8.885 1.00 . A A . 71 ASP H 1 1
20 45969 1 1 71 ASP HA H 1.432 4.275 7.221 1.00 . A A . 71 ASP HA 1 1
20 45970 1 1 71 ASP HB2 H 1.901 6.547 6.692 1.00 . A A . 71 ASP HB2 1 1
20 45971 1 1 71 ASP HB3 H 0.186 6.318 6.387 1.00 . A A . 71 ASP HB3 1 1
20 45972 1 1 71 ASP N N -0.334 4.552 8.233 1.00 . A A . 71 ASP N 1 1
20 45973 1 1 71 ASP O O 1.451 5.699 10.135 1.00 . A A . 71 ASP O 1 1
20 45974 1 1 71 ASP OD1 O -0.567 7.800 8.330 1.00 . A A . 71 ASP OD1 1 1
20 45975 1 1 71 ASP OD2 O 1.581 8.224 8.495 1.00 . A A . 71 ASP OD2 1 1
20 45976 1 1 72 ALA C C 4.606 5.603 10.596 1.00 . A A . 72 ALA C 1 1
20 45977 1 1 72 ALA CA C 3.858 4.310 10.273 1.00 . A A . 72 ALA CA 1 1
20 45978 1 1 72 ALA CB C 4.846 3.168 10.069 1.00 . A A . 72 ALA CB 1 1
20 45979 1 1 72 ALA H H 3.264 4.014 8.261 1.00 . A A . 72 ALA H 1 1
20 45980 1 1 72 ALA HA H 3.234 4.057 11.116 1.00 . A A . 72 ALA HA 1 1
20 45981 1 1 72 ALA HB1 H 4.307 2.261 9.837 1.00 . A A . 72 ALA HB1 1 1
20 45982 1 1 72 ALA HB2 H 5.420 3.023 10.974 1.00 . A A . 72 ALA HB2 1 1
20 45983 1 1 72 ALA HB3 H 5.511 3.411 9.255 1.00 . A A . 72 ALA HB3 1 1
20 45984 1 1 72 ALA N N 2.993 4.437 9.101 1.00 . A A . 72 ALA N 1 1
20 45985 1 1 72 ALA O O 5.529 5.604 11.411 1.00 . A A . 72 ALA O 1 1
20 45986 1 1 73 ALA C C 3.869 8.935 10.920 1.00 . A A . 73 ALA C 1 1
20 45987 1 1 73 ALA CA C 4.842 7.981 10.248 1.00 . A A . 73 ALA CA 1 1
20 45988 1 1 73 ALA CB C 5.393 8.587 8.967 1.00 . A A . 73 ALA CB 1 1
20 45989 1 1 73 ALA H H 3.451 6.661 9.349 1.00 . A A . 73 ALA H 1 1
20 45990 1 1 73 ALA HA H 5.665 7.794 10.918 1.00 . A A . 73 ALA HA 1 1
20 45991 1 1 73 ALA HB1 H 5.795 9.566 9.177 1.00 . A A . 73 ALA HB1 1 1
20 45992 1 1 73 ALA HB2 H 4.604 8.670 8.235 1.00 . A A . 73 ALA HB2 1 1
20 45993 1 1 73 ALA HB3 H 6.178 7.952 8.581 1.00 . A A . 73 ALA HB3 1 1
20 45994 1 1 73 ALA N N 4.203 6.704 9.981 1.00 . A A . 73 ALA N 1 1
20 45995 1 1 73 ALA O O 4.068 10.150 10.927 1.00 . A A . 73 ALA O 1 1
20 45996 1 1 74 SER C C 0.913 8.224 13.004 1.00 . A A . 74 SER C 1 1
20 45997 1 1 74 SER CA C 1.792 9.141 12.157 1.00 . A A . 74 SER CA 1 1
20 45998 1 1 74 SER CB C 0.948 9.868 11.102 1.00 . A A . 74 SER CB 1 1
20 45999 1 1 74 SER H H 2.768 7.391 11.497 1.00 . A A . 74 SER H 1 1
20 46000 1 1 74 SER HA H 2.265 9.868 12.799 1.00 . A A . 74 SER HA 1 1
20 46001 1 1 74 SER HB2 H 1.583 10.522 10.527 1.00 . A A . 74 SER HB2 1 1
20 46002 1 1 74 SER HB3 H 0.499 9.139 10.444 1.00 . A A . 74 SER HB3 1 1
20 46003 1 1 74 SER HG H -0.854 10.628 11.106 1.00 . A A . 74 SER HG 1 1
20 46004 1 1 74 SER N N 2.833 8.365 11.504 1.00 . A A . 74 SER N 1 1
20 46005 1 1 74 SER O O 0.419 8.617 14.064 1.00 . A A . 74 SER O 1 1
20 46006 1 1 74 SER OG O -0.083 10.645 11.688 1.00 . A A . 74 SER OG 1 1
20 46007 1 1 75 MET C C 0.639 4.714 13.460 1.00 . A A . 75 MET C 1 1
20 46008 1 1 75 MET CA C -0.104 6.025 13.232 1.00 . A A . 75 MET CA 1 1
20 46009 1 1 75 MET CB C -1.380 5.751 12.430 1.00 . A A . 75 MET CB 1 1
20 46010 1 1 75 MET CE C -3.182 6.255 9.772 1.00 . A A . 75 MET CE 1 1
20 46011 1 1 75 MET CG C -2.304 6.949 12.312 1.00 . A A . 75 MET CG 1 1
20 46012 1 1 75 MET H H 1.186 6.724 11.704 1.00 . A A . 75 MET H 1 1
20 46013 1 1 75 MET HA H -0.375 6.444 14.188 1.00 . A A . 75 MET HA 1 1
20 46014 1 1 75 MET HB2 H -1.105 5.439 11.434 1.00 . A A . 75 MET HB2 1 1
20 46015 1 1 75 MET HB3 H -1.926 4.949 12.907 1.00 . A A . 75 MET HB3 1 1
20 46016 1 1 75 MET HE1 H -2.497 5.419 9.804 1.00 . A A . 75 MET HE1 1 1
20 46017 1 1 75 MET HE2 H -2.662 7.131 9.414 1.00 . A A . 75 MET HE2 1 1
20 46018 1 1 75 MET HE3 H -4.001 6.024 9.108 1.00 . A A . 75 MET HE3 1 1
20 46019 1 1 75 MET HG2 H -2.563 7.285 13.304 1.00 . A A . 75 MET HG2 1 1
20 46020 1 1 75 MET HG3 H -1.783 7.737 11.791 1.00 . A A . 75 MET HG3 1 1
20 46021 1 1 75 MET N N 0.737 6.992 12.540 1.00 . A A . 75 MET N 1 1
20 46022 1 1 75 MET O O 1.459 4.304 12.640 1.00 . A A . 75 MET O 1 1
20 46023 1 1 75 MET SD S -3.822 6.569 11.416 1.00 . A A . 75 MET SD 1 1
20 46024 1 1 76 PRO C C 0.008 1.641 14.273 1.00 . A A . 76 PRO C 1 1
20 46025 1 1 76 PRO CA C 0.904 2.724 14.875 1.00 . A A . 76 PRO CA 1 1
20 46026 1 1 76 PRO CB C 0.887 2.641 16.412 1.00 . A A . 76 PRO CB 1 1
20 46027 1 1 76 PRO CD C -0.411 4.556 15.718 1.00 . A A . 76 PRO CD 1 1
20 46028 1 1 76 PRO CG C 0.265 3.919 16.899 1.00 . A A . 76 PRO CG 1 1
20 46029 1 1 76 PRO HA H 1.914 2.605 14.512 1.00 . A A . 76 PRO HA 1 1
20 46030 1 1 76 PRO HB2 H 0.305 1.784 16.716 1.00 . A A . 76 PRO HB2 1 1
20 46031 1 1 76 PRO HB3 H 1.899 2.536 16.775 1.00 . A A . 76 PRO HB3 1 1
20 46032 1 1 76 PRO HD2 H -1.439 4.230 15.647 1.00 . A A . 76 PRO HD2 1 1
20 46033 1 1 76 PRO HD3 H -0.354 5.631 15.784 1.00 . A A . 76 PRO HD3 1 1
20 46034 1 1 76 PRO HG2 H -0.462 3.702 17.667 1.00 . A A . 76 PRO HG2 1 1
20 46035 1 1 76 PRO HG3 H 1.032 4.573 17.288 1.00 . A A . 76 PRO HG3 1 1
20 46036 1 1 76 PRO N N 0.383 4.055 14.596 1.00 . A A . 76 PRO N 1 1
20 46037 1 1 76 PRO O O -1.094 1.930 13.803 1.00 . A A . 76 PRO O 1 1
20 46038 1 1 77 LEU C C -1.219 -1.255 14.853 1.00 . A A . 77 LEU C 1 1
20 46039 1 1 77 LEU CA C -0.306 -0.707 13.761 1.00 . A A . 77 LEU CA 1 1
20 46040 1 1 77 LEU CB C 0.617 -1.805 13.226 1.00 . A A . 77 LEU CB 1 1
20 46041 1 1 77 LEU CD1 C -0.882 -2.448 11.321 1.00 . A A . 77 LEU CD1 1 1
20 46042 1 1 77 LEU CD2 C 0.921 -3.999 12.065 1.00 . A A . 77 LEU CD2 1 1
20 46043 1 1 77 LEU CG C -0.088 -2.959 12.512 1.00 . A A . 77 LEU CG 1 1
20 46044 1 1 77 LEU H H 1.362 0.225 14.662 1.00 . A A . 77 LEU H 1 1
20 46045 1 1 77 LEU HA H -0.917 -0.333 12.951 1.00 . A A . 77 LEU HA 1 1
20 46046 1 1 77 LEU HB2 H 1.312 -1.352 12.533 1.00 . A A . 77 LEU HB2 1 1
20 46047 1 1 77 LEU HB3 H 1.175 -2.212 14.054 1.00 . A A . 77 LEU HB3 1 1
20 46048 1 1 77 LEU HD11 H -1.614 -1.729 11.658 1.00 . A A . 77 LEU HD11 1 1
20 46049 1 1 77 LEU HD12 H -1.384 -3.276 10.843 1.00 . A A . 77 LEU HD12 1 1
20 46050 1 1 77 LEU HD13 H -0.213 -1.978 10.617 1.00 . A A . 77 LEU HD13 1 1
20 46051 1 1 77 LEU HD21 H 0.407 -4.800 11.555 1.00 . A A . 77 LEU HD21 1 1
20 46052 1 1 77 LEU HD22 H 1.437 -4.394 12.927 1.00 . A A . 77 LEU HD22 1 1
20 46053 1 1 77 LEU HD23 H 1.635 -3.544 11.395 1.00 . A A . 77 LEU HD23 1 1
20 46054 1 1 77 LEU HG H -0.777 -3.430 13.197 1.00 . A A . 77 LEU HG 1 1
20 46055 1 1 77 LEU N N 0.478 0.402 14.283 1.00 . A A . 77 LEU N 1 1
20 46056 1 1 77 LEU O O -0.849 -1.279 16.027 1.00 . A A . 77 LEU O 1 1
20 46057 1 1 78 THR C C -3.887 -3.539 15.089 1.00 . A A . 78 THR C 1 1
20 46058 1 1 78 THR CA C -3.406 -2.130 15.414 1.00 . A A . 78 THR CA 1 1
20 46059 1 1 78 THR CB C -4.614 -1.174 15.407 1.00 . A A . 78 THR CB 1 1
20 46060 1 1 78 THR CG2 C -4.256 0.179 16.004 1.00 . A A . 78 THR CG2 1 1
20 46061 1 1 78 THR H H -2.626 -1.710 13.515 1.00 . A A . 78 THR H 1 1
20 46062 1 1 78 THR HA H -2.966 -2.121 16.399 1.00 . A A . 78 THR HA 1 1
20 46063 1 1 78 THR HB H -5.406 -1.614 15.996 1.00 . A A . 78 THR HB 1 1
20 46064 1 1 78 THR HG1 H -5.699 -0.258 14.027 1.00 . A A . 78 THR HG1 1 1
20 46065 1 1 78 THR HG21 H -5.128 0.816 16.001 1.00 . A A . 78 THR HG21 1 1
20 46066 1 1 78 THR HG22 H -3.473 0.638 15.417 1.00 . A A . 78 THR HG22 1 1
20 46067 1 1 78 THR HG23 H -3.912 0.047 17.019 1.00 . A A . 78 THR HG23 1 1
20 46068 1 1 78 THR N N -2.408 -1.687 14.465 1.00 . A A . 78 THR N 1 1
20 46069 1 1 78 THR O O -3.688 -4.039 13.981 1.00 . A A . 78 THR O 1 1
20 46070 1 1 78 THR OG1 O -5.075 -0.998 14.062 1.00 . A A . 78 THR OG1 1 1
20 46071 1 1 79 ASP C C -6.467 -5.343 15.173 1.00 . A A . 79 ASP C 1 1
20 46072 1 1 79 ASP CA C -5.120 -5.489 15.873 1.00 . A A . 79 ASP CA 1 1
20 46073 1 1 79 ASP CB C -5.293 -6.210 17.214 1.00 . A A . 79 ASP CB 1 1
20 46074 1 1 79 ASP CG C -6.327 -5.559 18.115 1.00 . A A . 79 ASP CG 1 1
20 46075 1 1 79 ASP H H -4.600 -3.741 16.938 1.00 . A A . 79 ASP H 1 1
20 46076 1 1 79 ASP HA H -4.457 -6.065 15.243 1.00 . A A . 79 ASP HA 1 1
20 46077 1 1 79 ASP HB2 H -5.600 -7.225 17.027 1.00 . A A . 79 ASP HB2 1 1
20 46078 1 1 79 ASP HB3 H -4.347 -6.218 17.734 1.00 . A A . 79 ASP HB3 1 1
20 46079 1 1 79 ASP N N -4.525 -4.172 16.063 1.00 . A A . 79 ASP N 1 1
20 46080 1 1 79 ASP O O -7.044 -6.316 14.688 1.00 . A A . 79 ASP O 1 1
20 46081 1 1 79 ASP OD1 O -6.111 -4.404 18.537 1.00 . A A . 79 ASP OD1 1 1
20 46082 1 1 79 ASP OD2 O -7.348 -6.211 18.426 1.00 . A A . 79 ASP OD2 1 1
20 46083 1 1 80 ALA C C -8.012 -4.081 12.908 1.00 . A A . 80 ALA C 1 1
20 46084 1 1 80 ALA CA C -8.167 -3.765 14.390 1.00 . A A . 80 ALA CA 1 1
20 46085 1 1 80 ALA CB C -8.507 -2.294 14.584 1.00 . A A . 80 ALA CB 1 1
20 46086 1 1 80 ALA H H -6.479 -3.394 15.606 1.00 . A A . 80 ALA H 1 1
20 46087 1 1 80 ALA HA H -8.978 -4.355 14.793 1.00 . A A . 80 ALA HA 1 1
20 46088 1 1 80 ALA HB1 H -7.703 -1.685 14.196 1.00 . A A . 80 ALA HB1 1 1
20 46089 1 1 80 ALA HB2 H -8.638 -2.088 15.636 1.00 . A A . 80 ALA HB2 1 1
20 46090 1 1 80 ALA HB3 H -9.422 -2.064 14.057 1.00 . A A . 80 ALA HB3 1 1
20 46091 1 1 80 ALA N N -6.951 -4.104 15.122 1.00 . A A . 80 ALA N 1 1
20 46092 1 1 80 ALA O O -8.993 -4.313 12.204 1.00 . A A . 80 ALA O 1 1
20 46093 1 1 81 ALA C C -6.952 -5.746 10.609 1.00 . A A . 81 ALA C 1 1
20 46094 1 1 81 ALA CA C -6.457 -4.369 11.048 1.00 . A A . 81 ALA CA 1 1
20 46095 1 1 81 ALA CB C -4.962 -4.252 10.820 1.00 . A A . 81 ALA CB 1 1
20 46096 1 1 81 ALA H H -6.030 -3.906 13.065 1.00 . A A . 81 ALA H 1 1
20 46097 1 1 81 ALA HA H -6.946 -3.617 10.447 1.00 . A A . 81 ALA HA 1 1
20 46098 1 1 81 ALA HB1 H -4.450 -5.023 11.379 1.00 . A A . 81 ALA HB1 1 1
20 46099 1 1 81 ALA HB2 H -4.624 -3.282 11.153 1.00 . A A . 81 ALA HB2 1 1
20 46100 1 1 81 ALA HB3 H -4.747 -4.365 9.768 1.00 . A A . 81 ALA HB3 1 1
20 46101 1 1 81 ALA N N -6.767 -4.093 12.445 1.00 . A A . 81 ALA N 1 1
20 46102 1 1 81 ALA O O -7.131 -5.990 9.421 1.00 . A A . 81 ALA O 1 1
20 46103 1 1 82 PHE C C -9.177 -7.913 10.912 1.00 . A A . 82 PHE C 1 1
20 46104 1 1 82 PHE CA C -7.695 -7.971 11.260 1.00 . A A . 82 PHE CA 1 1
20 46105 1 1 82 PHE CB C -7.477 -8.915 12.442 1.00 . A A . 82 PHE CB 1 1
20 46106 1 1 82 PHE CD1 C -5.441 -10.212 11.780 1.00 . A A . 82 PHE CD1 1 1
20 46107 1 1 82 PHE CD2 C -5.290 -8.767 13.671 1.00 . A A . 82 PHE CD2 1 1
20 46108 1 1 82 PHE CE1 C -4.122 -10.576 11.951 1.00 . A A . 82 PHE CE1 1 1
20 46109 1 1 82 PHE CE2 C -3.969 -9.127 13.845 1.00 . A A . 82 PHE CE2 1 1
20 46110 1 1 82 PHE CG C -6.041 -9.305 12.638 1.00 . A A . 82 PHE CG 1 1
20 46111 1 1 82 PHE CZ C -3.385 -10.033 12.983 1.00 . A A . 82 PHE CZ 1 1
20 46112 1 1 82 PHE H H -6.998 -6.401 12.501 1.00 . A A . 82 PHE H 1 1
20 46113 1 1 82 PHE HA H -7.151 -8.348 10.407 1.00 . A A . 82 PHE HA 1 1
20 46114 1 1 82 PHE HB2 H -7.817 -8.434 13.346 1.00 . A A . 82 PHE HB2 1 1
20 46115 1 1 82 PHE HB3 H -8.049 -9.816 12.283 1.00 . A A . 82 PHE HB3 1 1
20 46116 1 1 82 PHE HD1 H -6.017 -10.638 10.971 1.00 . A A . 82 PHE HD1 1 1
20 46117 1 1 82 PHE HD2 H -5.748 -8.058 14.347 1.00 . A A . 82 PHE HD2 1 1
20 46118 1 1 82 PHE HE1 H -3.664 -11.286 11.276 1.00 . A A . 82 PHE HE1 1 1
20 46119 1 1 82 PHE HE2 H -3.392 -8.700 14.654 1.00 . A A . 82 PHE HE2 1 1
20 46120 1 1 82 PHE HZ H -2.353 -10.318 13.115 1.00 . A A . 82 PHE HZ 1 1
20 46121 1 1 82 PHE N N -7.178 -6.641 11.567 1.00 . A A . 82 PHE N 1 1
20 46122 1 1 82 PHE O O -9.723 -8.838 10.314 1.00 . A A . 82 PHE O 1 1
20 46123 1 1 83 GLU C C -11.457 -5.960 9.693 1.00 . A A . 83 GLU C 1 1
20 46124 1 1 83 GLU CA C -11.239 -6.639 11.036 1.00 . A A . 83 GLU CA 1 1
20 46125 1 1 83 GLU CB C -11.851 -5.797 12.144 1.00 . A A . 83 GLU CB 1 1
20 46126 1 1 83 GLU CD C -12.306 -5.570 14.613 1.00 . A A . 83 GLU CD 1 1
20 46127 1 1 83 GLU CG C -11.655 -6.392 13.524 1.00 . A A . 83 GLU CG 1 1
20 46128 1 1 83 GLU H H -9.337 -6.118 11.775 1.00 . A A . 83 GLU H 1 1
20 46129 1 1 83 GLU HA H -11.709 -7.607 11.026 1.00 . A A . 83 GLU HA 1 1
20 46130 1 1 83 GLU HB2 H -11.398 -4.819 12.129 1.00 . A A . 83 GLU HB2 1 1
20 46131 1 1 83 GLU HB3 H -12.906 -5.697 11.960 1.00 . A A . 83 GLU HB3 1 1
20 46132 1 1 83 GLU HG2 H -12.076 -7.384 13.535 1.00 . A A . 83 GLU HG2 1 1
20 46133 1 1 83 GLU HG3 H -10.597 -6.453 13.724 1.00 . A A . 83 GLU HG3 1 1
20 46134 1 1 83 GLU N N -9.824 -6.822 11.296 1.00 . A A . 83 GLU N 1 1
20 46135 1 1 83 GLU O O -12.519 -6.081 9.081 1.00 . A A . 83 GLU O 1 1
20 46136 1 1 83 GLU OE1 O -13.333 -4.912 14.336 1.00 . A A . 83 GLU OE1 1 1
20 46137 1 1 83 GLU OE2 O -11.806 -5.584 15.756 1.00 . A A . 83 GLU OE2 1 1
20 46138 1 1 84 ALA C C -10.089 -5.434 6.846 1.00 . A A . 84 ALA C 1 1
20 46139 1 1 84 ALA CA C -10.516 -4.526 7.984 1.00 . A A . 84 ALA CA 1 1
20 46140 1 1 84 ALA CB C -9.644 -3.281 8.032 1.00 . A A . 84 ALA CB 1 1
20 46141 1 1 84 ALA H H -9.636 -5.175 9.788 1.00 . A A . 84 ALA H 1 1
20 46142 1 1 84 ALA HA H -11.539 -4.217 7.822 1.00 . A A . 84 ALA HA 1 1
20 46143 1 1 84 ALA HB1 H -9.958 -2.652 8.852 1.00 . A A . 84 ALA HB1 1 1
20 46144 1 1 84 ALA HB2 H -9.740 -2.738 7.103 1.00 . A A . 84 ALA HB2 1 1
20 46145 1 1 84 ALA HB3 H -8.613 -3.571 8.176 1.00 . A A . 84 ALA HB3 1 1
20 46146 1 1 84 ALA N N -10.452 -5.232 9.250 1.00 . A A . 84 ALA N 1 1
20 46147 1 1 84 ALA O O -8.933 -5.851 6.773 1.00 . A A . 84 ALA O 1 1
20 46148 1 1 85 GLU C C -9.746 -5.932 3.895 1.00 . A A . 85 GLU C 1 1
20 46149 1 1 85 GLU CA C -10.755 -6.599 4.822 1.00 . A A . 85 GLU CA 1 1
20 46150 1 1 85 GLU CB C -12.043 -6.902 4.053 1.00 . A A . 85 GLU CB 1 1
20 46151 1 1 85 GLU CD C -11.581 -9.309 3.342 1.00 . A A . 85 GLU CD 1 1
20 46152 1 1 85 GLU CG C -11.860 -7.881 2.896 1.00 . A A . 85 GLU CG 1 1
20 46153 1 1 85 GLU H H -11.943 -5.397 6.103 1.00 . A A . 85 GLU H 1 1
20 46154 1 1 85 GLU HA H -10.337 -7.525 5.191 1.00 . A A . 85 GLU HA 1 1
20 46155 1 1 85 GLU HB2 H -12.765 -7.313 4.737 1.00 . A A . 85 GLU HB2 1 1
20 46156 1 1 85 GLU HB3 H -12.429 -5.976 3.651 1.00 . A A . 85 GLU HB3 1 1
20 46157 1 1 85 GLU HG2 H -12.759 -7.882 2.300 1.00 . A A . 85 GLU HG2 1 1
20 46158 1 1 85 GLU HG3 H -11.032 -7.543 2.289 1.00 . A A . 85 GLU HG3 1 1
20 46159 1 1 85 GLU N N -11.034 -5.745 5.970 1.00 . A A . 85 GLU N 1 1
20 46160 1 1 85 GLU O O -8.829 -6.574 3.387 1.00 . A A . 85 GLU O 1 1
20 46161 1 1 85 GLU OE1 O -11.048 -9.513 4.452 1.00 . A A . 85 GLU OE1 1 1
20 46162 1 1 85 GLU OE2 O -11.896 -10.241 2.572 1.00 . A A . 85 GLU OE2 1 1
20 46163 1 1 86 TYR C C -8.090 -3.042 3.688 1.00 . A A . 86 TYR C 1 1
20 46164 1 1 86 TYR CA C -9.041 -3.862 2.828 1.00 . A A . 86 TYR CA 1 1
20 46165 1 1 86 TYR CB C -9.838 -2.933 1.903 1.00 . A A . 86 TYR CB 1 1
20 46166 1 1 86 TYR CD1 C -11.984 -4.181 1.423 1.00 . A A . 86 TYR CD1 1 1
20 46167 1 1 86 TYR CD2 C -10.479 -3.793 -0.382 1.00 . A A . 86 TYR CD2 1 1
20 46168 1 1 86 TYR CE1 C -12.846 -4.837 0.570 1.00 . A A . 86 TYR CE1 1 1
20 46169 1 1 86 TYR CE2 C -11.339 -4.446 -1.245 1.00 . A A . 86 TYR CE2 1 1
20 46170 1 1 86 TYR CG C -10.785 -3.651 0.964 1.00 . A A . 86 TYR CG 1 1
20 46171 1 1 86 TYR CZ C -12.522 -4.968 -0.762 1.00 . A A . 86 TYR CZ 1 1
20 46172 1 1 86 TYR H H -10.696 -4.189 4.106 1.00 . A A . 86 TYR H 1 1
20 46173 1 1 86 TYR HA H -8.466 -4.552 2.228 1.00 . A A . 86 TYR HA 1 1
20 46174 1 1 86 TYR HB2 H -10.421 -2.255 2.507 1.00 . A A . 86 TYR HB2 1 1
20 46175 1 1 86 TYR HB3 H -9.145 -2.361 1.301 1.00 . A A . 86 TYR HB3 1 1
20 46176 1 1 86 TYR HD1 H -12.237 -4.078 2.470 1.00 . A A . 86 TYR HD1 1 1
20 46177 1 1 86 TYR HD2 H -9.551 -3.384 -0.756 1.00 . A A . 86 TYR HD2 1 1
20 46178 1 1 86 TYR HE1 H -13.774 -5.242 0.948 1.00 . A A . 86 TYR HE1 1 1
20 46179 1 1 86 TYR HE2 H -11.082 -4.550 -2.289 1.00 . A A . 86 TYR HE2 1 1
20 46180 1 1 86 TYR HH H -12.880 -6.215 -2.186 1.00 . A A . 86 TYR HH 1 1
20 46181 1 1 86 TYR N N -9.935 -4.637 3.676 1.00 . A A . 86 TYR N 1 1
20 46182 1 1 86 TYR O O -8.494 -2.061 4.314 1.00 . A A . 86 TYR O 1 1
20 46183 1 1 86 TYR OH O -13.383 -5.629 -1.612 1.00 . A A . 86 TYR OH 1 1
20 46184 1 1 87 LEU C C -4.763 -2.140 3.690 1.00 . A A . 87 LEU C 1 1
20 46185 1 1 87 LEU CA C -5.854 -2.756 4.552 1.00 . A A . 87 LEU CA 1 1
20 46186 1 1 87 LEU CB C -5.237 -3.716 5.567 1.00 . A A . 87 LEU CB 1 1
20 46187 1 1 87 LEU CD1 C -5.097 -2.112 7.493 1.00 . A A . 87 LEU CD1 1 1
20 46188 1 1 87 LEU CD2 C -3.635 -4.141 7.446 1.00 . A A . 87 LEU CD2 1 1
20 46189 1 1 87 LEU CG C -4.317 -3.072 6.607 1.00 . A A . 87 LEU CG 1 1
20 46190 1 1 87 LEU H H -6.558 -4.231 3.205 1.00 . A A . 87 LEU H 1 1
20 46191 1 1 87 LEU HA H -6.362 -1.965 5.081 1.00 . A A . 87 LEU HA 1 1
20 46192 1 1 87 LEU HB2 H -6.038 -4.220 6.086 1.00 . A A . 87 LEU HB2 1 1
20 46193 1 1 87 LEU HB3 H -4.665 -4.448 5.023 1.00 . A A . 87 LEU HB3 1 1
20 46194 1 1 87 LEU HD11 H -5.881 -2.651 8.001 1.00 . A A . 87 LEU HD11 1 1
20 46195 1 1 87 LEU HD12 H -5.531 -1.332 6.884 1.00 . A A . 87 LEU HD12 1 1
20 46196 1 1 87 LEU HD13 H -4.431 -1.671 8.220 1.00 . A A . 87 LEU HD13 1 1
20 46197 1 1 87 LEU HD21 H -4.384 -4.717 7.973 1.00 . A A . 87 LEU HD21 1 1
20 46198 1 1 87 LEU HD22 H -2.975 -3.672 8.159 1.00 . A A . 87 LEU HD22 1 1
20 46199 1 1 87 LEU HD23 H -3.064 -4.796 6.802 1.00 . A A . 87 LEU HD23 1 1
20 46200 1 1 87 LEU HG H -3.550 -2.506 6.097 1.00 . A A . 87 LEU HG 1 1
20 46201 1 1 87 LEU N N -6.835 -3.446 3.734 1.00 . A A . 87 LEU N 1 1
20 46202 1 1 87 LEU O O -4.183 -2.797 2.823 1.00 . A A . 87 LEU O 1 1
20 46203 1 1 88 ALA C C -2.377 0.310 4.213 1.00 . A A . 88 ALA C 1 1
20 46204 1 1 88 ALA CA C -3.439 -0.165 3.231 1.00 . A A . 88 ALA CA 1 1
20 46205 1 1 88 ALA CB C -4.017 1.008 2.455 1.00 . A A . 88 ALA CB 1 1
20 46206 1 1 88 ALA H H -5.013 -0.403 4.624 1.00 . A A . 88 ALA H 1 1
20 46207 1 1 88 ALA HA H -2.989 -0.851 2.529 1.00 . A A . 88 ALA HA 1 1
20 46208 1 1 88 ALA HB1 H -4.773 0.650 1.773 1.00 . A A . 88 ALA HB1 1 1
20 46209 1 1 88 ALA HB2 H -3.230 1.494 1.899 1.00 . A A . 88 ALA HB2 1 1
20 46210 1 1 88 ALA HB3 H -4.460 1.713 3.142 1.00 . A A . 88 ALA HB3 1 1
20 46211 1 1 88 ALA N N -4.491 -0.875 3.937 1.00 . A A . 88 ALA N 1 1
20 46212 1 1 88 ALA O O -2.659 1.111 5.104 1.00 . A A . 88 ALA O 1 1
20 46213 1 1 89 VAL C C 1.062 0.820 4.221 1.00 . A A . 89 VAL C 1 1
20 46214 1 1 89 VAL CA C -0.084 0.153 4.968 1.00 . A A . 89 VAL CA 1 1
20 46215 1 1 89 VAL CB C 0.445 -1.091 5.718 1.00 . A A . 89 VAL CB 1 1
20 46216 1 1 89 VAL CG1 C 1.548 -0.705 6.697 1.00 . A A . 89 VAL CG1 1 1
20 46217 1 1 89 VAL CG2 C -0.687 -1.808 6.446 1.00 . A A . 89 VAL CG2 1 1
20 46218 1 1 89 VAL H H -0.978 -0.779 3.291 1.00 . A A . 89 VAL H 1 1
20 46219 1 1 89 VAL HA H -0.476 0.847 5.698 1.00 . A A . 89 VAL HA 1 1
20 46220 1 1 89 VAL HB H 0.864 -1.772 4.990 1.00 . A A . 89 VAL HB 1 1
20 46221 1 1 89 VAL HG11 H 1.910 -1.590 7.201 1.00 . A A . 89 VAL HG11 1 1
20 46222 1 1 89 VAL HG12 H 1.155 -0.012 7.426 1.00 . A A . 89 VAL HG12 1 1
20 46223 1 1 89 VAL HG13 H 2.361 -0.237 6.159 1.00 . A A . 89 VAL HG13 1 1
20 46224 1 1 89 VAL HG21 H -1.436 -2.120 5.731 1.00 . A A . 89 VAL HG21 1 1
20 46225 1 1 89 VAL HG22 H -1.133 -1.138 7.165 1.00 . A A . 89 VAL HG22 1 1
20 46226 1 1 89 VAL HG23 H -0.298 -2.675 6.957 1.00 . A A . 89 VAL HG23 1 1
20 46227 1 1 89 VAL N N -1.162 -0.186 4.054 1.00 . A A . 89 VAL N 1 1
20 46228 1 1 89 VAL O O 1.669 0.224 3.329 1.00 . A A . 89 VAL O 1 1
20 46229 1 1 90 ASP C C 3.512 3.037 5.047 1.00 . A A . 90 ASP C 1 1
20 46230 1 1 90 ASP CA C 2.452 2.785 3.981 1.00 . A A . 90 ASP CA 1 1
20 46231 1 1 90 ASP CB C 1.968 4.110 3.376 1.00 . A A . 90 ASP CB 1 1
20 46232 1 1 90 ASP CG C 2.845 4.599 2.229 1.00 . A A . 90 ASP CG 1 1
20 46233 1 1 90 ASP H H 0.813 2.489 5.286 1.00 . A A . 90 ASP H 1 1
20 46234 1 1 90 ASP HA H 2.876 2.168 3.201 1.00 . A A . 90 ASP HA 1 1
20 46235 1 1 90 ASP HB2 H 0.963 3.980 3.004 1.00 . A A . 90 ASP HB2 1 1
20 46236 1 1 90 ASP HB3 H 1.965 4.865 4.148 1.00 . A A . 90 ASP HB3 1 1
20 46237 1 1 90 ASP N N 1.349 2.058 4.584 1.00 . A A . 90 ASP N 1 1
20 46238 1 1 90 ASP O O 3.299 2.726 6.222 1.00 . A A . 90 ASP O 1 1
20 46239 1 1 90 ASP OD1 O 4.027 4.923 2.462 1.00 . A A . 90 ASP OD1 1 1
20 46240 1 1 90 ASP OD2 O 2.344 4.682 1.090 1.00 . A A . 90 ASP OD2 1 1
20 46241 1 1 91 GLN C C 6.329 2.497 6.031 1.00 . A A . 91 GLN C 1 1
20 46242 1 1 91 GLN CA C 5.775 3.825 5.526 1.00 . A A . 91 GLN CA 1 1
20 46243 1 1 91 GLN CB C 5.413 4.739 6.697 1.00 . A A . 91 GLN CB 1 1
20 46244 1 1 91 GLN CD C 4.872 6.836 5.342 1.00 . A A . 91 GLN CD 1 1
20 46245 1 1 91 GLN CG C 5.713 6.208 6.440 1.00 . A A . 91 GLN CG 1 1
20 46246 1 1 91 GLN H H 4.696 3.934 3.712 1.00 . A A . 91 GLN H 1 1
20 46247 1 1 91 GLN HA H 6.544 4.308 4.941 1.00 . A A . 91 GLN HA 1 1
20 46248 1 1 91 GLN HB2 H 4.356 4.640 6.905 1.00 . A A . 91 GLN HB2 1 1
20 46249 1 1 91 GLN HB3 H 5.971 4.428 7.568 1.00 . A A . 91 GLN HB3 1 1
20 46250 1 1 91 GLN HE21 H 3.332 5.689 5.812 1.00 . A A . 91 GLN HE21 1 1
20 46251 1 1 91 GLN HE22 H 3.078 6.786 4.507 1.00 . A A . 91 GLN HE22 1 1
20 46252 1 1 91 GLN HG2 H 5.532 6.748 7.347 1.00 . A A . 91 GLN HG2 1 1
20 46253 1 1 91 GLN HG3 H 6.754 6.303 6.169 1.00 . A A . 91 GLN HG3 1 1
20 46254 1 1 91 GLN N N 4.636 3.614 4.643 1.00 . A A . 91 GLN N 1 1
20 46255 1 1 91 GLN NE2 N 3.638 6.392 5.207 1.00 . A A . 91 GLN NE2 1 1
20 46256 1 1 91 GLN O O 6.780 2.388 7.172 1.00 . A A . 91 GLN O 1 1
20 46257 1 1 91 GLN OE1 O 5.326 7.737 4.638 1.00 . A A . 91 GLN OE1 1 1
20 46258 1 1 92 VAL C C 8.413 0.386 5.710 1.00 . A A . 92 VAL C 1 1
20 46259 1 1 92 VAL CA C 6.913 0.209 5.466 1.00 . A A . 92 VAL CA 1 1
20 46260 1 1 92 VAL CB C 6.666 -0.800 4.315 1.00 . A A . 92 VAL CB 1 1
20 46261 1 1 92 VAL CG1 C 7.139 -2.202 4.690 1.00 . A A . 92 VAL CG1 1 1
20 46262 1 1 92 VAL CG2 C 5.190 -0.820 3.929 1.00 . A A . 92 VAL CG2 1 1
20 46263 1 1 92 VAL H H 5.911 1.639 4.279 1.00 . A A . 92 VAL H 1 1
20 46264 1 1 92 VAL HA H 6.452 -0.170 6.367 1.00 . A A . 92 VAL HA 1 1
20 46265 1 1 92 VAL HB H 7.232 -0.476 3.455 1.00 . A A . 92 VAL HB 1 1
20 46266 1 1 92 VAL HG11 H 6.961 -2.877 3.866 1.00 . A A . 92 VAL HG11 1 1
20 46267 1 1 92 VAL HG12 H 6.597 -2.545 5.558 1.00 . A A . 92 VAL HG12 1 1
20 46268 1 1 92 VAL HG13 H 8.197 -2.178 4.913 1.00 . A A . 92 VAL HG13 1 1
20 46269 1 1 92 VAL HG21 H 5.044 -1.498 3.102 1.00 . A A . 92 VAL HG21 1 1
20 46270 1 1 92 VAL HG22 H 4.881 0.174 3.637 1.00 . A A . 92 VAL HG22 1 1
20 46271 1 1 92 VAL HG23 H 4.600 -1.147 4.772 1.00 . A A . 92 VAL HG23 1 1
20 46272 1 1 92 VAL N N 6.321 1.500 5.159 1.00 . A A . 92 VAL N 1 1
20 46273 1 1 92 VAL O O 8.995 1.391 5.290 1.00 . A A . 92 VAL O 1 1
20 46274 1 1 93 GLU C C 10.685 0.463 7.937 1.00 . A A . 93 GLU C 1 1
20 46275 1 1 93 GLU CA C 10.430 -0.535 6.797 1.00 . A A . 93 GLU CA 1 1
20 46276 1 1 93 GLU CB C 11.311 -0.212 5.578 1.00 . A A . 93 GLU CB 1 1
20 46277 1 1 93 GLU CD C 13.230 -1.823 5.979 1.00 . A A . 93 GLU CD 1 1
20 46278 1 1 93 GLU CG C 12.805 -0.372 5.822 1.00 . A A . 93 GLU CG 1 1
20 46279 1 1 93 GLU H H 8.473 -1.334 6.713 1.00 . A A . 93 GLU H 1 1
20 46280 1 1 93 GLU HA H 10.688 -1.521 7.153 1.00 . A A . 93 GLU HA 1 1
20 46281 1 1 93 GLU HB2 H 11.033 -0.868 4.767 1.00 . A A . 93 GLU HB2 1 1
20 46282 1 1 93 GLU HB3 H 11.127 0.809 5.280 1.00 . A A . 93 GLU HB3 1 1
20 46283 1 1 93 GLU HG2 H 13.338 0.058 4.987 1.00 . A A . 93 GLU HG2 1 1
20 46284 1 1 93 GLU HG3 H 13.065 0.164 6.724 1.00 . A A . 93 GLU HG3 1 1
20 46285 1 1 93 GLU N N 9.009 -0.568 6.428 1.00 . A A . 93 GLU N 1 1
20 46286 1 1 93 GLU O O 11.736 0.435 8.574 1.00 . A A . 93 GLU O 1 1
20 46287 1 1 93 GLU OE1 O 13.026 -2.391 7.070 1.00 . A A . 93 GLU OE1 1 1
20 46288 1 1 93 GLU OE2 O 13.794 -2.390 5.016 1.00 . A A . 93 GLU OE2 1 1
20 46289 1 1 94 LYS C C 9.231 1.713 10.602 1.00 . A A . 94 LYS C 1 1
20 46290 1 1 94 LYS CA C 9.833 2.280 9.319 1.00 . A A . 94 LYS CA 1 1
20 46291 1 1 94 LYS CB C 9.177 3.621 8.982 1.00 . A A . 94 LYS CB 1 1
20 46292 1 1 94 LYS CD C 10.547 4.185 6.946 1.00 . A A . 94 LYS CD 1 1
20 46293 1 1 94 LYS CE C 9.448 4.485 5.943 1.00 . A A . 94 LYS CE 1 1
20 46294 1 1 94 LYS CG C 10.138 4.608 8.343 1.00 . A A . 94 LYS CG 1 1
20 46295 1 1 94 LYS H H 8.911 1.351 7.650 1.00 . A A . 94 LYS H 1 1
20 46296 1 1 94 LYS HA H 10.888 2.452 9.478 1.00 . A A . 94 LYS HA 1 1
20 46297 1 1 94 LYS HB2 H 8.357 3.451 8.300 1.00 . A A . 94 LYS HB2 1 1
20 46298 1 1 94 LYS HB3 H 8.793 4.062 9.892 1.00 . A A . 94 LYS HB3 1 1
20 46299 1 1 94 LYS HD2 H 11.441 4.715 6.669 1.00 . A A . 94 LYS HD2 1 1
20 46300 1 1 94 LYS HD3 H 10.742 3.122 6.945 1.00 . A A . 94 LYS HD3 1 1
20 46301 1 1 94 LYS HE2 H 8.596 3.864 6.171 1.00 . A A . 94 LYS HE2 1 1
20 46302 1 1 94 LYS HE3 H 9.171 5.525 6.036 1.00 . A A . 94 LYS HE3 1 1
20 46303 1 1 94 LYS HG2 H 9.660 5.574 8.287 1.00 . A A . 94 LYS HG2 1 1
20 46304 1 1 94 LYS HG3 H 11.022 4.681 8.960 1.00 . A A . 94 LYS HG3 1 1
20 46305 1 1 94 LYS HZ1 H 10.089 3.206 4.413 1.00 . A A . 94 LYS HZ1 1 1
20 46306 1 1 94 LYS HZ2 H 10.722 4.777 4.314 1.00 . A A . 94 LYS HZ2 1 1
20 46307 1 1 94 LYS HZ3 H 9.108 4.490 3.887 1.00 . A A . 94 LYS HZ3 1 1
20 46308 1 1 94 LYS N N 9.714 1.335 8.210 1.00 . A A . 94 LYS N 1 1
20 46309 1 1 94 LYS NZ N 9.870 4.220 4.545 1.00 . A A . 94 LYS NZ 1 1
20 46310 1 1 94 LYS O O 9.159 2.401 11.622 1.00 . A A . 94 LYS O 1 1
20 46311 1 1 95 LEU C C 9.353 -0.600 12.688 1.00 . A A . 95 LEU C 1 1
20 46312 1 1 95 LEU CA C 8.244 -0.219 11.709 1.00 . A A . 95 LEU CA 1 1
20 46313 1 1 95 LEU CB C 7.471 -1.469 11.280 1.00 . A A . 95 LEU CB 1 1
20 46314 1 1 95 LEU CD1 C 5.632 -2.537 9.952 1.00 . A A . 95 LEU CD1 1 1
20 46315 1 1 95 LEU CD2 C 5.232 -0.346 11.094 1.00 . A A . 95 LEU CD2 1 1
20 46316 1 1 95 LEU CG C 6.256 -1.218 10.381 1.00 . A A . 95 LEU CG 1 1
20 46317 1 1 95 LEU H H 8.872 -0.030 9.698 1.00 . A A . 95 LEU H 1 1
20 46318 1 1 95 LEU HA H 7.566 0.465 12.199 1.00 . A A . 95 LEU HA 1 1
20 46319 1 1 95 LEU HB2 H 8.150 -2.123 10.754 1.00 . A A . 95 LEU HB2 1 1
20 46320 1 1 95 LEU HB3 H 7.131 -1.975 12.171 1.00 . A A . 95 LEU HB3 1 1
20 46321 1 1 95 LEU HD11 H 6.366 -3.125 9.423 1.00 . A A . 95 LEU HD11 1 1
20 46322 1 1 95 LEU HD12 H 4.790 -2.343 9.302 1.00 . A A . 95 LEU HD12 1 1
20 46323 1 1 95 LEU HD13 H 5.296 -3.078 10.824 1.00 . A A . 95 LEU HD13 1 1
20 46324 1 1 95 LEU HD21 H 4.375 -0.197 10.452 1.00 . A A . 95 LEU HD21 1 1
20 46325 1 1 95 LEU HD22 H 5.676 0.610 11.330 1.00 . A A . 95 LEU HD22 1 1
20 46326 1 1 95 LEU HD23 H 4.916 -0.831 12.007 1.00 . A A . 95 LEU HD23 1 1
20 46327 1 1 95 LEU HG H 6.579 -0.697 9.490 1.00 . A A . 95 LEU HG 1 1
20 46328 1 1 95 LEU N N 8.802 0.457 10.543 1.00 . A A . 95 LEU N 1 1
20 46329 1 1 95 LEU O O 10.490 -0.843 12.283 1.00 . A A . 95 LEU O 1 1
20 46330 1 1 96 GLY C C 10.190 -2.441 15.209 1.00 . A A . 96 GLY C 1 1
20 46331 1 1 96 GLY CA C 9.995 -0.954 14.992 1.00 . A A . 96 GLY CA 1 1
20 46332 1 1 96 GLY H H 8.080 -0.473 14.232 1.00 . A A . 96 GLY H 1 1
20 46333 1 1 96 GLY HA2 H 10.940 -0.521 14.703 1.00 . A A . 96 GLY HA2 1 1
20 46334 1 1 96 GLY HA3 H 9.678 -0.506 15.922 1.00 . A A . 96 GLY HA3 1 1
20 46335 1 1 96 GLY N N 9.014 -0.651 13.970 1.00 . A A . 96 GLY N 1 1
20 46336 1 1 96 GLY O O 11.154 -3.029 14.711 1.00 . A A . 96 GLY O 1 1
20 46337 1 1 97 ASN C C 8.083 -5.152 16.435 1.00 . A A . 97 ASN C 1 1
20 46338 1 1 97 ASN CA C 9.432 -4.460 16.307 1.00 . A A . 97 ASN CA 1 1
20 46339 1 1 97 ASN CB C 10.196 -4.580 17.628 1.00 . A A . 97 ASN CB 1 1
20 46340 1 1 97 ASN CG C 10.529 -6.017 17.982 1.00 . A A . 97 ASN CG 1 1
20 46341 1 1 97 ASN H H 8.470 -2.566 16.232 1.00 . A A . 97 ASN H 1 1
20 46342 1 1 97 ASN HA H 9.999 -4.947 15.530 1.00 . A A . 97 ASN HA 1 1
20 46343 1 1 97 ASN HB2 H 11.118 -4.023 17.552 1.00 . A A . 97 ASN HB2 1 1
20 46344 1 1 97 ASN HB3 H 9.595 -4.163 18.422 1.00 . A A . 97 ASN HB3 1 1
20 46345 1 1 97 ASN HD21 H 10.938 -6.428 16.076 1.00 . A A . 97 ASN HD21 1 1
20 46346 1 1 97 ASN HD22 H 11.111 -7.741 17.190 1.00 . A A . 97 ASN HD22 1 1
20 46347 1 1 97 ASN N N 9.276 -3.059 15.941 1.00 . A A . 97 ASN N 1 1
20 46348 1 1 97 ASN ND2 N 10.895 -6.808 16.984 1.00 . A A . 97 ASN ND2 1 1
20 46349 1 1 97 ASN O O 7.746 -6.026 15.635 1.00 . A A . 97 ASN O 1 1
20 46350 1 1 97 ASN OD1 O 10.489 -6.405 19.149 1.00 . A A . 97 ASN OD1 1 1
20 46351 1 1 98 GLU C C 5.087 -5.266 16.533 1.00 . A A . 98 GLU C 1 1
20 46352 1 1 98 GLU CA C 6.024 -5.360 17.729 1.00 . A A . 98 GLU CA 1 1
20 46353 1 1 98 GLU CB C 5.386 -4.684 18.943 1.00 . A A . 98 GLU CB 1 1
20 46354 1 1 98 GLU CD C 5.627 -3.982 21.355 1.00 . A A . 98 GLU CD 1 1
20 46355 1 1 98 GLU CG C 6.270 -4.689 20.180 1.00 . A A . 98 GLU CG 1 1
20 46356 1 1 98 GLU H H 7.613 -3.989 17.985 1.00 . A A . 98 GLU H 1 1
20 46357 1 1 98 GLU HA H 6.199 -6.401 17.956 1.00 . A A . 98 GLU HA 1 1
20 46358 1 1 98 GLU HB2 H 5.161 -3.658 18.692 1.00 . A A . 98 GLU HB2 1 1
20 46359 1 1 98 GLU HB3 H 4.468 -5.194 19.182 1.00 . A A . 98 GLU HB3 1 1
20 46360 1 1 98 GLU HG2 H 6.470 -5.713 20.461 1.00 . A A . 98 GLU HG2 1 1
20 46361 1 1 98 GLU HG3 H 7.199 -4.194 19.944 1.00 . A A . 98 GLU HG3 1 1
20 46362 1 1 98 GLU N N 7.311 -4.740 17.433 1.00 . A A . 98 GLU N 1 1
20 46363 1 1 98 GLU O O 4.320 -6.188 16.254 1.00 . A A . 98 GLU O 1 1
20 46364 1 1 98 GLU OE1 O 5.662 -2.731 21.396 1.00 . A A . 98 GLU OE1 1 1
20 46365 1 1 98 GLU OE2 O 5.071 -4.668 22.237 1.00 . A A . 98 GLU OE2 1 1
20 46366 1 1 99 GLU C C 4.627 -4.924 13.558 1.00 . A A . 99 GLU C 1 1
20 46367 1 1 99 GLU CA C 4.333 -3.911 14.658 1.00 . A A . 99 GLU CA 1 1
20 46368 1 1 99 GLU CB C 4.543 -2.494 14.111 1.00 . A A . 99 GLU CB 1 1
20 46369 1 1 99 GLU CD C 6.114 -1.185 15.588 1.00 . A A . 99 GLU CD 1 1
20 46370 1 1 99 GLU CG C 4.672 -1.426 15.183 1.00 . A A . 99 GLU CG 1 1
20 46371 1 1 99 GLU H H 5.831 -3.464 16.090 1.00 . A A . 99 GLU H 1 1
20 46372 1 1 99 GLU HA H 3.304 -4.020 14.968 1.00 . A A . 99 GLU HA 1 1
20 46373 1 1 99 GLU HB2 H 5.443 -2.483 13.516 1.00 . A A . 99 GLU HB2 1 1
20 46374 1 1 99 GLU HB3 H 3.704 -2.238 13.481 1.00 . A A . 99 GLU HB3 1 1
20 46375 1 1 99 GLU HG2 H 4.261 -0.502 14.803 1.00 . A A . 99 GLU HG2 1 1
20 46376 1 1 99 GLU HG3 H 4.114 -1.739 16.053 1.00 . A A . 99 GLU HG3 1 1
20 46377 1 1 99 GLU N N 5.177 -4.154 15.817 1.00 . A A . 99 GLU N 1 1
20 46378 1 1 99 GLU O O 3.735 -5.316 12.816 1.00 . A A . 99 GLU O 1 1
20 46379 1 1 99 GLU OE1 O 6.698 -2.038 16.287 1.00 . A A . 99 GLU OE1 1 1
20 46380 1 1 99 GLU OE2 O 6.676 -0.145 15.190 1.00 . A A . 99 GLU OE2 1 1
20 46381 1 1 100 GLN C C 5.757 -7.695 12.748 1.00 . A A . 100 GLN C 1 1
20 46382 1 1 100 GLN CA C 6.279 -6.300 12.433 1.00 . A A . 100 GLN CA 1 1
20 46383 1 1 100 GLN CB C 7.801 -6.321 12.267 1.00 . A A . 100 GLN CB 1 1
20 46384 1 1 100 GLN CD C 9.833 -5.058 11.451 1.00 . A A . 100 GLN CD 1 1
20 46385 1 1 100 GLN CG C 8.380 -4.975 11.867 1.00 . A A . 100 GLN CG 1 1
20 46386 1 1 100 GLN H H 6.543 -5.043 14.116 1.00 . A A . 100 GLN H 1 1
20 46387 1 1 100 GLN HA H 5.835 -5.971 11.507 1.00 . A A . 100 GLN HA 1 1
20 46388 1 1 100 GLN HB2 H 8.250 -6.621 13.202 1.00 . A A . 100 GLN HB2 1 1
20 46389 1 1 100 GLN HB3 H 8.058 -7.041 11.505 1.00 . A A . 100 GLN HB3 1 1
20 46390 1 1 100 GLN HE21 H 9.586 -3.523 10.224 1.00 . A A . 100 GLN HE21 1 1
20 46391 1 1 100 GLN HE22 H 11.180 -4.198 10.259 1.00 . A A . 100 GLN HE22 1 1
20 46392 1 1 100 GLN HG2 H 7.808 -4.582 11.039 1.00 . A A . 100 GLN HG2 1 1
20 46393 1 1 100 GLN HG3 H 8.301 -4.300 12.707 1.00 . A A . 100 GLN HG3 1 1
20 46394 1 1 100 GLN N N 5.879 -5.356 13.467 1.00 . A A . 100 GLN N 1 1
20 46395 1 1 100 GLN NE2 N 10.237 -4.171 10.558 1.00 . A A . 100 GLN NE2 1 1
20 46396 1 1 100 GLN O O 5.430 -8.463 11.844 1.00 . A A . 100 GLN O 1 1
20 46397 1 1 100 GLN OE1 O 10.587 -5.909 11.927 1.00 . A A . 100 GLN OE1 1 1
20 46398 1 1 101 ALA C C 3.597 -9.309 14.177 1.00 . A A . 101 ALA C 1 1
20 46399 1 1 101 ALA CA C 5.095 -9.281 14.463 1.00 . A A . 101 ALA CA 1 1
20 46400 1 1 101 ALA CB C 5.365 -9.507 15.942 1.00 . A A . 101 ALA CB 1 1
20 46401 1 1 101 ALA H H 5.985 -7.375 14.710 1.00 . A A . 101 ALA H 1 1
20 46402 1 1 101 ALA HA H 5.576 -10.071 13.906 1.00 . A A . 101 ALA HA 1 1
20 46403 1 1 101 ALA HB1 H 4.917 -8.709 16.515 1.00 . A A . 101 ALA HB1 1 1
20 46404 1 1 101 ALA HB2 H 6.429 -9.520 16.116 1.00 . A A . 101 ALA HB2 1 1
20 46405 1 1 101 ALA HB3 H 4.938 -10.452 16.246 1.00 . A A . 101 ALA HB3 1 1
20 46406 1 1 101 ALA N N 5.663 -8.011 14.033 1.00 . A A . 101 ALA N 1 1
20 46407 1 1 101 ALA O O 3.051 -10.324 13.737 1.00 . A A . 101 ALA O 1 1
20 46408 1 1 102 LEU C C 1.319 -8.081 12.609 1.00 . A A . 102 LEU C 1 1
20 46409 1 1 102 LEU CA C 1.527 -8.019 14.122 1.00 . A A . 102 LEU CA 1 1
20 46410 1 1 102 LEU CB C 1.033 -6.674 14.682 1.00 . A A . 102 LEU CB 1 1
20 46411 1 1 102 LEU CD1 C -1.291 -6.589 13.682 1.00 . A A . 102 LEU CD1 1 1
20 46412 1 1 102 LEU CD2 C -0.924 -7.648 15.915 1.00 . A A . 102 LEU CD2 1 1
20 46413 1 1 102 LEU CG C -0.472 -6.554 14.962 1.00 . A A . 102 LEU CG 1 1
20 46414 1 1 102 LEU H H 3.435 -7.423 14.812 1.00 . A A . 102 LEU H 1 1
20 46415 1 1 102 LEU HA H 0.987 -8.828 14.592 1.00 . A A . 102 LEU HA 1 1
20 46416 1 1 102 LEU HB2 H 1.558 -6.485 15.607 1.00 . A A . 102 LEU HB2 1 1
20 46417 1 1 102 LEU HB3 H 1.303 -5.902 13.977 1.00 . A A . 102 LEU HB3 1 1
20 46418 1 1 102 LEU HD11 H -2.340 -6.482 13.920 1.00 . A A . 102 LEU HD11 1 1
20 46419 1 1 102 LEU HD12 H -1.131 -7.530 13.179 1.00 . A A . 102 LEU HD12 1 1
20 46420 1 1 102 LEU HD13 H -0.985 -5.779 13.036 1.00 . A A . 102 LEU HD13 1 1
20 46421 1 1 102 LEU HD21 H -1.982 -7.547 16.103 1.00 . A A . 102 LEU HD21 1 1
20 46422 1 1 102 LEU HD22 H -0.383 -7.562 16.845 1.00 . A A . 102 LEU HD22 1 1
20 46423 1 1 102 LEU HD23 H -0.727 -8.612 15.471 1.00 . A A . 102 LEU HD23 1 1
20 46424 1 1 102 LEU HG H -0.656 -5.605 15.440 1.00 . A A . 102 LEU HG 1 1
20 46425 1 1 102 LEU N N 2.945 -8.176 14.417 1.00 . A A . 102 LEU N 1 1
20 46426 1 1 102 LEU O O 0.424 -8.764 12.119 1.00 . A A . 102 LEU O 1 1
20 46427 1 1 103 LEU C C 2.273 -8.785 9.884 1.00 . A A . 103 LEU C 1 1
20 46428 1 1 103 LEU CA C 2.160 -7.358 10.426 1.00 . A A . 103 LEU CA 1 1
20 46429 1 1 103 LEU CB C 3.310 -6.471 9.917 1.00 . A A . 103 LEU CB 1 1
20 46430 1 1 103 LEU CD1 C 4.045 -7.362 7.673 1.00 . A A . 103 LEU CD1 1 1
20 46431 1 1 103 LEU CD2 C 1.992 -5.933 7.839 1.00 . A A . 103 LEU CD2 1 1
20 46432 1 1 103 LEU CG C 3.379 -6.207 8.405 1.00 . A A . 103 LEU CG 1 1
20 46433 1 1 103 LEU H H 2.819 -6.793 12.360 1.00 . A A . 103 LEU H 1 1
20 46434 1 1 103 LEU HA H 1.219 -6.937 10.103 1.00 . A A . 103 LEU HA 1 1
20 46435 1 1 103 LEU HB2 H 3.238 -5.517 10.415 1.00 . A A . 103 LEU HB2 1 1
20 46436 1 1 103 LEU HB3 H 4.240 -6.936 10.215 1.00 . A A . 103 LEU HB3 1 1
20 46437 1 1 103 LEU HD11 H 5.051 -7.490 8.042 1.00 . A A . 103 LEU HD11 1 1
20 46438 1 1 103 LEU HD12 H 4.074 -7.148 6.614 1.00 . A A . 103 LEU HD12 1 1
20 46439 1 1 103 LEU HD13 H 3.482 -8.268 7.843 1.00 . A A . 103 LEU HD13 1 1
20 46440 1 1 103 LEU HD21 H 2.064 -5.756 6.775 1.00 . A A . 103 LEU HD21 1 1
20 46441 1 1 103 LEU HD22 H 1.574 -5.062 8.321 1.00 . A A . 103 LEU HD22 1 1
20 46442 1 1 103 LEU HD23 H 1.354 -6.785 8.020 1.00 . A A . 103 LEU HD23 1 1
20 46443 1 1 103 LEU HG H 3.983 -5.327 8.239 1.00 . A A . 103 LEU HG 1 1
20 46444 1 1 103 LEU N N 2.170 -7.361 11.888 1.00 . A A . 103 LEU N 1 1
20 46445 1 1 103 LEU O O 1.554 -9.170 8.961 1.00 . A A . 103 LEU O 1 1
20 46446 1 1 104 PHE C C 1.996 -11.714 10.328 1.00 . A A . 104 PHE C 1 1
20 46447 1 1 104 PHE CA C 3.315 -10.973 10.122 1.00 . A A . 104 PHE CA 1 1
20 46448 1 1 104 PHE CB C 4.407 -11.618 10.975 1.00 . A A . 104 PHE CB 1 1
20 46449 1 1 104 PHE CD1 C 4.809 -13.727 9.670 1.00 . A A . 104 PHE CD1 1 1
20 46450 1 1 104 PHE CD2 C 4.122 -13.913 11.946 1.00 . A A . 104 PHE CD2 1 1
20 46451 1 1 104 PHE CE1 C 4.834 -15.105 9.565 1.00 . A A . 104 PHE CE1 1 1
20 46452 1 1 104 PHE CE2 C 4.150 -15.291 11.847 1.00 . A A . 104 PHE CE2 1 1
20 46453 1 1 104 PHE CG C 4.451 -13.116 10.861 1.00 . A A . 104 PHE CG 1 1
20 46454 1 1 104 PHE CZ C 4.505 -15.886 10.655 1.00 . A A . 104 PHE CZ 1 1
20 46455 1 1 104 PHE H H 3.789 -9.166 11.127 1.00 . A A . 104 PHE H 1 1
20 46456 1 1 104 PHE HA H 3.595 -11.039 9.082 1.00 . A A . 104 PHE HA 1 1
20 46457 1 1 104 PHE HB2 H 5.363 -11.229 10.672 1.00 . A A . 104 PHE HB2 1 1
20 46458 1 1 104 PHE HB3 H 4.234 -11.367 12.012 1.00 . A A . 104 PHE HB3 1 1
20 46459 1 1 104 PHE HD1 H 5.068 -13.118 8.819 1.00 . A A . 104 PHE HD1 1 1
20 46460 1 1 104 PHE HD2 H 3.844 -13.446 12.880 1.00 . A A . 104 PHE HD2 1 1
20 46461 1 1 104 PHE HE1 H 5.115 -15.569 8.631 1.00 . A A . 104 PHE HE1 1 1
20 46462 1 1 104 PHE HE2 H 3.891 -15.900 12.700 1.00 . A A . 104 PHE HE2 1 1
20 46463 1 1 104 PHE HZ H 4.524 -16.963 10.573 1.00 . A A . 104 PHE HZ 1 1
20 46464 1 1 104 PHE N N 3.180 -9.560 10.462 1.00 . A A . 104 PHE N 1 1
20 46465 1 1 104 PHE O O 1.556 -12.485 9.473 1.00 . A A . 104 PHE O 1 1
20 46466 1 1 105 SER C C -0.964 -11.700 10.789 1.00 . A A . 105 SER C 1 1
20 46467 1 1 105 SER CA C 0.102 -12.075 11.820 1.00 . A A . 105 SER CA 1 1
20 46468 1 1 105 SER CB C -0.317 -11.609 13.215 1.00 . A A . 105 SER CB 1 1
20 46469 1 1 105 SER H H 1.806 -10.856 12.113 1.00 . A A . 105 SER H 1 1
20 46470 1 1 105 SER HA H 0.230 -13.147 11.826 1.00 . A A . 105 SER HA 1 1
20 46471 1 1 105 SER HB2 H 0.531 -11.666 13.879 1.00 . A A . 105 SER HB2 1 1
20 46472 1 1 105 SER HB3 H -0.655 -10.584 13.155 1.00 . A A . 105 SER HB3 1 1
20 46473 1 1 105 SER HG H -1.220 -12.527 14.695 1.00 . A A . 105 SER HG 1 1
20 46474 1 1 105 SER N N 1.381 -11.468 11.473 1.00 . A A . 105 SER N 1 1
20 46475 1 1 105 SER O O -1.833 -12.508 10.450 1.00 . A A . 105 SER O 1 1
20 46476 1 1 105 SER OG O -1.367 -12.403 13.744 1.00 . A A . 105 SER OG 1 1
20 46477 1 1 106 ILE C C -1.598 -10.861 7.978 1.00 . A A . 106 ILE C 1 1
20 46478 1 1 106 ILE CA C -1.774 -10.006 9.231 1.00 . A A . 106 ILE CA 1 1
20 46479 1 1 106 ILE CB C -1.522 -8.519 8.885 1.00 . A A . 106 ILE CB 1 1
20 46480 1 1 106 ILE CD1 C -1.540 -6.170 9.879 1.00 . A A . 106 ILE CD1 1 1
20 46481 1 1 106 ILE CG1 C -1.828 -7.640 10.099 1.00 . A A . 106 ILE CG1 1 1
20 46482 1 1 106 ILE CG2 C -2.358 -8.086 7.684 1.00 . A A . 106 ILE CG2 1 1
20 46483 1 1 106 ILE H H -0.219 -9.848 10.666 1.00 . A A . 106 ILE H 1 1
20 46484 1 1 106 ILE HA H -2.791 -10.106 9.583 1.00 . A A . 106 ILE HA 1 1
20 46485 1 1 106 ILE HB H -0.481 -8.407 8.624 1.00 . A A . 106 ILE HB 1 1
20 46486 1 1 106 ILE HD11 H -2.128 -5.807 9.048 1.00 . A A . 106 ILE HD11 1 1
20 46487 1 1 106 ILE HD12 H -0.490 -6.037 9.661 1.00 . A A . 106 ILE HD12 1 1
20 46488 1 1 106 ILE HD13 H -1.797 -5.617 10.769 1.00 . A A . 106 ILE HD13 1 1
20 46489 1 1 106 ILE HG12 H -2.874 -7.733 10.349 1.00 . A A . 106 ILE HG12 1 1
20 46490 1 1 106 ILE HG13 H -1.230 -7.975 10.936 1.00 . A A . 106 ILE HG13 1 1
20 46491 1 1 106 ILE HG21 H -2.118 -8.707 6.833 1.00 . A A . 106 ILE HG21 1 1
20 46492 1 1 106 ILE HG22 H -2.141 -7.053 7.447 1.00 . A A . 106 ILE HG22 1 1
20 46493 1 1 106 ILE HG23 H -3.407 -8.188 7.920 1.00 . A A . 106 ILE HG23 1 1
20 46494 1 1 106 ILE N N -0.887 -10.468 10.293 1.00 . A A . 106 ILE N 1 1
20 46495 1 1 106 ILE O O -2.576 -11.346 7.406 1.00 . A A . 106 ILE O 1 1
20 46496 1 1 107 PHE C C -0.519 -13.322 6.621 1.00 . A A . 107 PHE C 1 1
20 46497 1 1 107 PHE CA C -0.044 -11.893 6.408 1.00 . A A . 107 PHE CA 1 1
20 46498 1 1 107 PHE CB C 1.453 -11.878 6.110 1.00 . A A . 107 PHE CB 1 1
20 46499 1 1 107 PHE CD1 C 1.843 -11.035 3.791 1.00 . A A . 107 PHE CD1 1 1
20 46500 1 1 107 PHE CD2 C 2.267 -9.559 5.611 1.00 . A A . 107 PHE CD2 1 1
20 46501 1 1 107 PHE CE1 C 2.219 -10.052 2.901 1.00 . A A . 107 PHE CE1 1 1
20 46502 1 1 107 PHE CE2 C 2.644 -8.570 4.723 1.00 . A A . 107 PHE CE2 1 1
20 46503 1 1 107 PHE CG C 1.863 -10.799 5.154 1.00 . A A . 107 PHE CG 1 1
20 46504 1 1 107 PHE CZ C 2.620 -8.818 3.366 1.00 . A A . 107 PHE CZ 1 1
20 46505 1 1 107 PHE H H 0.392 -10.636 8.059 1.00 . A A . 107 PHE H 1 1
20 46506 1 1 107 PHE HA H -0.572 -11.479 5.561 1.00 . A A . 107 PHE HA 1 1
20 46507 1 1 107 PHE HB2 H 1.993 -11.722 7.033 1.00 . A A . 107 PHE HB2 1 1
20 46508 1 1 107 PHE HB3 H 1.740 -12.828 5.686 1.00 . A A . 107 PHE HB3 1 1
20 46509 1 1 107 PHE HD1 H 1.528 -12.000 3.425 1.00 . A A . 107 PHE HD1 1 1
20 46510 1 1 107 PHE HD2 H 2.285 -9.366 6.674 1.00 . A A . 107 PHE HD2 1 1
20 46511 1 1 107 PHE HE1 H 2.199 -10.250 1.840 1.00 . A A . 107 PHE HE1 1 1
20 46512 1 1 107 PHE HE2 H 2.959 -7.604 5.091 1.00 . A A . 107 PHE HE2 1 1
20 46513 1 1 107 PHE HZ H 2.916 -8.047 2.671 1.00 . A A . 107 PHE HZ 1 1
20 46514 1 1 107 PHE N N -0.348 -11.061 7.568 1.00 . A A . 107 PHE N 1 1
20 46515 1 1 107 PHE O O -0.904 -14.007 5.669 1.00 . A A . 107 PHE O 1 1
20 46516 1 1 108 ASN C C -2.502 -15.127 7.920 1.00 . A A . 108 ASN C 1 1
20 46517 1 1 108 ASN CA C -1.013 -15.076 8.221 1.00 . A A . 108 ASN CA 1 1
20 46518 1 1 108 ASN CB C -0.773 -15.393 9.697 1.00 . A A . 108 ASN CB 1 1
20 46519 1 1 108 ASN CG C -1.305 -16.759 10.082 1.00 . A A . 108 ASN CG 1 1
20 46520 1 1 108 ASN H H -0.098 -13.201 8.573 1.00 . A A . 108 ASN H 1 1
20 46521 1 1 108 ASN HA H -0.512 -15.817 7.614 1.00 . A A . 108 ASN HA 1 1
20 46522 1 1 108 ASN HB2 H 0.289 -15.371 9.896 1.00 . A A . 108 ASN HB2 1 1
20 46523 1 1 108 ASN HB3 H -1.266 -14.650 10.306 1.00 . A A . 108 ASN HB3 1 1
20 46524 1 1 108 ASN HD21 H -1.809 -16.077 11.880 1.00 . A A . 108 ASN HD21 1 1
20 46525 1 1 108 ASN HD22 H -2.168 -17.746 11.570 1.00 . A A . 108 ASN HD22 1 1
20 46526 1 1 108 ASN N N -0.487 -13.768 7.870 1.00 . A A . 108 ASN N 1 1
20 46527 1 1 108 ASN ND2 N -1.809 -16.874 11.297 1.00 . A A . 108 ASN ND2 1 1
20 46528 1 1 108 ASN O O -2.935 -15.924 7.103 1.00 . A A . 108 ASN O 1 1
20 46529 1 1 108 ASN OD1 O -1.277 -17.698 9.287 1.00 . A A . 108 ASN OD1 1 1
20 46530 1 1 109 ARG C C -5.117 -14.145 6.916 1.00 . A A . 109 ARG C 1 1
20 46531 1 1 109 ARG CA C -4.724 -14.207 8.389 1.00 . A A . 109 ARG CA 1 1
20 46532 1 1 109 ARG CB C -5.321 -13.013 9.162 1.00 . A A . 109 ARG CB 1 1
20 46533 1 1 109 ARG CD C -7.229 -11.994 7.839 1.00 . A A . 109 ARG CD 1 1
20 46534 1 1 109 ARG CG C -6.838 -12.858 9.036 1.00 . A A . 109 ARG CG 1 1
20 46535 1 1 109 ARG CZ C -9.281 -11.106 6.769 1.00 . A A . 109 ARG CZ 1 1
20 46536 1 1 109 ARG H H -2.840 -13.577 9.143 1.00 . A A . 109 ARG H 1 1
20 46537 1 1 109 ARG HA H -5.117 -15.122 8.807 1.00 . A A . 109 ARG HA 1 1
20 46538 1 1 109 ARG HB2 H -5.084 -13.129 10.210 1.00 . A A . 109 ARG HB2 1 1
20 46539 1 1 109 ARG HB3 H -4.860 -12.106 8.802 1.00 . A A . 109 ARG HB3 1 1
20 46540 1 1 109 ARG HD2 H -6.851 -10.996 7.999 1.00 . A A . 109 ARG HD2 1 1
20 46541 1 1 109 ARG HD3 H -6.771 -12.410 6.952 1.00 . A A . 109 ARG HD3 1 1
20 46542 1 1 109 ARG HE H -9.239 -12.544 8.176 1.00 . A A . 109 ARG HE 1 1
20 46543 1 1 109 ARG HG2 H -7.281 -13.835 8.919 1.00 . A A . 109 ARG HG2 1 1
20 46544 1 1 109 ARG HG3 H -7.215 -12.397 9.938 1.00 . A A . 109 ARG HG3 1 1
20 46545 1 1 109 ARG HH11 H -7.574 -10.213 6.148 1.00 . A A . 109 ARG HH11 1 1
20 46546 1 1 109 ARG HH12 H -9.030 -9.640 5.396 1.00 . A A . 109 ARG HH12 1 1
20 46547 1 1 109 ARG HH21 H -11.164 -11.760 7.160 1.00 . A A . 109 ARG HH21 1 1
20 46548 1 1 109 ARG HH22 H -11.043 -10.508 5.954 1.00 . A A . 109 ARG HH22 1 1
20 46549 1 1 109 ARG N N -3.267 -14.236 8.551 1.00 . A A . 109 ARG N 1 1
20 46550 1 1 109 ARG NE N -8.679 -11.927 7.638 1.00 . A A . 109 ARG NE 1 1
20 46551 1 1 109 ARG NH1 N -8.568 -10.251 6.048 1.00 . A A . 109 ARG NH1 1 1
20 46552 1 1 109 ARG NH2 N -10.600 -11.129 6.621 1.00 . A A . 109 ARG NH2 1 1
20 46553 1 1 109 ARG O O -5.952 -14.921 6.451 1.00 . A A . 109 ARG O 1 1
20 46554 1 1 110 PHE C C -4.569 -14.255 3.934 1.00 . A A . 110 PHE C 1 1
20 46555 1 1 110 PHE CA C -4.851 -13.016 4.785 1.00 . A A . 110 PHE CA 1 1
20 46556 1 1 110 PHE CB C -4.095 -11.808 4.225 1.00 . A A . 110 PHE CB 1 1
20 46557 1 1 110 PHE CD1 C -4.962 -10.219 5.983 1.00 . A A . 110 PHE CD1 1 1
20 46558 1 1 110 PHE CD2 C -4.868 -9.467 3.725 1.00 . A A . 110 PHE CD2 1 1
20 46559 1 1 110 PHE CE1 C -5.474 -8.996 6.373 1.00 . A A . 110 PHE CE1 1 1
20 46560 1 1 110 PHE CE2 C -5.380 -8.243 4.111 1.00 . A A . 110 PHE CE2 1 1
20 46561 1 1 110 PHE CG C -4.652 -10.471 4.656 1.00 . A A . 110 PHE CG 1 1
20 46562 1 1 110 PHE CZ C -5.683 -8.007 5.436 1.00 . A A . 110 PHE CZ 1 1
20 46563 1 1 110 PHE H H -3.788 -12.686 6.591 1.00 . A A . 110 PHE H 1 1
20 46564 1 1 110 PHE HA H -5.911 -12.808 4.746 1.00 . A A . 110 PHE HA 1 1
20 46565 1 1 110 PHE HB2 H -3.066 -11.859 4.549 1.00 . A A . 110 PHE HB2 1 1
20 46566 1 1 110 PHE HB3 H -4.127 -11.850 3.144 1.00 . A A . 110 PHE HB3 1 1
20 46567 1 1 110 PHE HD1 H -4.800 -10.992 6.722 1.00 . A A . 110 PHE HD1 1 1
20 46568 1 1 110 PHE HD2 H -4.630 -9.645 2.687 1.00 . A A . 110 PHE HD2 1 1
20 46569 1 1 110 PHE HE1 H -5.710 -8.814 7.411 1.00 . A A . 110 PHE HE1 1 1
20 46570 1 1 110 PHE HE2 H -5.545 -7.469 3.375 1.00 . A A . 110 PHE HE2 1 1
20 46571 1 1 110 PHE HZ H -6.082 -7.049 5.737 1.00 . A A . 110 PHE HZ 1 1
20 46572 1 1 110 PHE N N -4.500 -13.231 6.182 1.00 . A A . 110 PHE N 1 1
20 46573 1 1 110 PHE O O -5.465 -14.781 3.277 1.00 . A A . 110 PHE O 1 1
20 46574 1 1 111 ARG C C -3.417 -17.200 3.625 1.00 . A A . 111 ARG C 1 1
20 46575 1 1 111 ARG CA C -2.941 -15.846 3.101 1.00 . A A . 111 ARG CA 1 1
20 46576 1 1 111 ARG CB C -1.426 -15.854 2.881 1.00 . A A . 111 ARG CB 1 1
20 46577 1 1 111 ARG CD C -1.556 -16.018 0.387 1.00 . A A . 111 ARG CD 1 1
20 46578 1 1 111 ARG CG C -1.013 -15.217 1.561 1.00 . A A . 111 ARG CG 1 1
20 46579 1 1 111 ARG CZ C -2.250 -15.561 -1.933 1.00 . A A . 111 ARG CZ 1 1
20 46580 1 1 111 ARG H H -2.685 -14.364 4.600 1.00 . A A . 111 ARG H 1 1
20 46581 1 1 111 ARG HA H -3.416 -15.678 2.147 1.00 . A A . 111 ARG HA 1 1
20 46582 1 1 111 ARG HB2 H -0.954 -15.309 3.686 1.00 . A A . 111 ARG HB2 1 1
20 46583 1 1 111 ARG HB3 H -1.074 -16.874 2.890 1.00 . A A . 111 ARG HB3 1 1
20 46584 1 1 111 ARG HD2 H -0.986 -16.930 0.299 1.00 . A A . 111 ARG HD2 1 1
20 46585 1 1 111 ARG HD3 H -2.590 -16.260 0.586 1.00 . A A . 111 ARG HD3 1 1
20 46586 1 1 111 ARG HE H -0.829 -14.555 -0.939 1.00 . A A . 111 ARG HE 1 1
20 46587 1 1 111 ARG HG2 H -1.405 -14.211 1.514 1.00 . A A . 111 ARG HG2 1 1
20 46588 1 1 111 ARG HG3 H 0.066 -15.192 1.502 1.00 . A A . 111 ARG HG3 1 1
20 46589 1 1 111 ARG HH11 H -3.189 -17.147 -1.059 1.00 . A A . 111 ARG HH11 1 1
20 46590 1 1 111 ARG HH12 H -3.714 -16.764 -2.680 1.00 . A A . 111 ARG HH12 1 1
20 46591 1 1 111 ARG HH21 H -1.502 -14.066 -3.086 1.00 . A A . 111 ARG HH21 1 1
20 46592 1 1 111 ARG HH22 H -2.731 -15.039 -3.832 1.00 . A A . 111 ARG HH22 1 1
20 46593 1 1 111 ARG N N -3.337 -14.744 3.970 1.00 . A A . 111 ARG N 1 1
20 46594 1 1 111 ARG NE N -1.477 -15.289 -0.879 1.00 . A A . 111 ARG NE 1 1
20 46595 1 1 111 ARG NH1 N -3.114 -16.572 -1.887 1.00 . A A . 111 ARG NH1 1 1
20 46596 1 1 111 ARG NH2 N -2.153 -14.828 -3.038 1.00 . A A . 111 ARG NH2 1 1
20 46597 1 1 111 ARG O O -3.476 -18.166 2.868 1.00 . A A . 111 ARG O 1 1
20 46598 1 1 112 ASN C C -5.544 -18.948 4.843 1.00 . A A . 112 ASN C 1 1
20 46599 1 1 112 ASN CA C -4.238 -18.520 5.498 1.00 . A A . 112 ASN CA 1 1
20 46600 1 1 112 ASN CB C -4.464 -18.352 7.000 1.00 . A A . 112 ASN CB 1 1
20 46601 1 1 112 ASN CG C -4.278 -19.639 7.773 1.00 . A A . 112 ASN CG 1 1
20 46602 1 1 112 ASN H H -3.691 -16.469 5.470 1.00 . A A . 112 ASN H 1 1
20 46603 1 1 112 ASN HA H -3.490 -19.280 5.330 1.00 . A A . 112 ASN HA 1 1
20 46604 1 1 112 ASN HB2 H -3.764 -17.625 7.382 1.00 . A A . 112 ASN HB2 1 1
20 46605 1 1 112 ASN HB3 H -5.470 -17.998 7.166 1.00 . A A . 112 ASN HB3 1 1
20 46606 1 1 112 ASN HD21 H -2.393 -19.140 8.152 1.00 . A A . 112 ASN HD21 1 1
20 46607 1 1 112 ASN HD22 H -2.920 -20.652 8.812 1.00 . A A . 112 ASN HD22 1 1
20 46608 1 1 112 ASN N N -3.765 -17.270 4.905 1.00 . A A . 112 ASN N 1 1
20 46609 1 1 112 ASN ND2 N -3.078 -19.832 8.296 1.00 . A A . 112 ASN ND2 1 1
20 46610 1 1 112 ASN O O -5.712 -20.104 4.452 1.00 . A A . 112 ASN O 1 1
20 46611 1 1 112 ASN OD1 O -5.201 -20.440 7.914 1.00 . A A . 112 ASN OD1 1 1
20 46612 1 1 113 SER C C -7.770 -17.846 2.641 1.00 . A A . 113 SER C 1 1
20 46613 1 1 113 SER CA C -7.761 -18.266 4.111 1.00 . A A . 113 SER CA 1 1
20 46614 1 1 113 SER CB C -8.854 -17.518 4.878 1.00 . A A . 113 SER CB 1 1
20 46615 1 1 113 SER H H -6.275 -17.096 5.052 1.00 . A A . 113 SER H 1 1
20 46616 1 1 113 SER HA H -7.948 -19.327 4.174 1.00 . A A . 113 SER HA 1 1
20 46617 1 1 113 SER HB2 H -8.715 -16.453 4.761 1.00 . A A . 113 SER HB2 1 1
20 46618 1 1 113 SER HB3 H -9.819 -17.800 4.490 1.00 . A A . 113 SER HB3 1 1
20 46619 1 1 113 SER HG H -7.940 -18.195 6.473 1.00 . A A . 113 SER HG 1 1
20 46620 1 1 113 SER N N -6.467 -17.999 4.719 1.00 . A A . 113 SER N 1 1
20 46621 1 1 113 SER O O -8.748 -18.077 1.931 1.00 . A A . 113 SER O 1 1
20 46622 1 1 113 SER OG O -8.809 -17.835 6.260 1.00 . A A . 113 SER OG 1 1
20 46623 1 1 114 GLY C C -7.588 -15.594 0.622 1.00 . A A . 114 GLY C 1 1
20 46624 1 1 114 GLY CA C -6.607 -16.729 0.835 1.00 . A A . 114 GLY CA 1 1
20 46625 1 1 114 GLY H H -5.903 -17.136 2.788 1.00 . A A . 114 GLY H 1 1
20 46626 1 1 114 GLY HA2 H -5.605 -16.373 0.639 1.00 . A A . 114 GLY HA2 1 1
20 46627 1 1 114 GLY HA3 H -6.839 -17.527 0.147 1.00 . A A . 114 GLY HA3 1 1
20 46628 1 1 114 GLY N N -6.673 -17.239 2.193 1.00 . A A . 114 GLY N 1 1
20 46629 1 1 114 GLY O O -8.191 -15.464 -0.444 1.00 . A A . 114 GLY O 1 1
20 46630 1 1 115 LYS C C -8.099 -12.417 2.098 1.00 . A A . 115 LYS C 1 1
20 46631 1 1 115 LYS CA C -8.735 -13.730 1.663 1.00 . A A . 115 LYS CA 1 1
20 46632 1 1 115 LYS CB C -9.844 -14.152 2.630 1.00 . A A . 115 LYS CB 1 1
20 46633 1 1 115 LYS CD C -12.245 -14.012 3.303 1.00 . A A . 115 LYS CD 1 1
20 46634 1 1 115 LYS CE C -13.555 -13.256 3.161 1.00 . A A . 115 LYS CE 1 1
20 46635 1 1 115 LYS CG C -11.126 -13.364 2.503 1.00 . A A . 115 LYS CG 1 1
20 46636 1 1 115 LYS H H -7.124 -14.836 2.407 1.00 . A A . 115 LYS H 1 1
20 46637 1 1 115 LYS HA H -9.143 -13.620 0.669 1.00 . A A . 115 LYS HA 1 1
20 46638 1 1 115 LYS HB2 H -10.076 -15.186 2.449 1.00 . A A . 115 LYS HB2 1 1
20 46639 1 1 115 LYS HB3 H -9.481 -14.047 3.642 1.00 . A A . 115 LYS HB3 1 1
20 46640 1 1 115 LYS HD2 H -12.385 -15.022 2.951 1.00 . A A . 115 LYS HD2 1 1
20 46641 1 1 115 LYS HD3 H -11.964 -14.030 4.346 1.00 . A A . 115 LYS HD3 1 1
20 46642 1 1 115 LYS HE2 H -13.766 -13.125 2.110 1.00 . A A . 115 LYS HE2 1 1
20 46643 1 1 115 LYS HE3 H -14.343 -13.837 3.615 1.00 . A A . 115 LYS HE3 1 1
20 46644 1 1 115 LYS HG2 H -10.957 -12.365 2.873 1.00 . A A . 115 LYS HG2 1 1
20 46645 1 1 115 LYS HG3 H -11.406 -13.328 1.462 1.00 . A A . 115 LYS HG3 1 1
20 46646 1 1 115 LYS HZ1 H -14.429 -11.448 3.723 1.00 . A A . 115 LYS HZ1 1 1
20 46647 1 1 115 LYS HZ2 H -12.776 -11.323 3.347 1.00 . A A . 115 LYS HZ2 1 1
20 46648 1 1 115 LYS HZ3 H -13.268 -12.017 4.819 1.00 . A A . 115 LYS HZ3 1 1
20 46649 1 1 115 LYS N N -7.730 -14.764 1.643 1.00 . A A . 115 LYS N 1 1
20 46650 1 1 115 LYS NZ N -13.503 -11.920 3.808 1.00 . A A . 115 LYS NZ 1 1
20 46651 1 1 115 LYS O O -6.923 -12.381 2.458 1.00 . A A . 115 LYS O 1 1
20 46652 1 1 116 GLY C C -7.679 -9.330 1.301 1.00 . A A . 116 GLY C 1 1
20 46653 1 1 116 GLY CA C -8.357 -10.055 2.449 1.00 . A A . 116 GLY CA 1 1
20 46654 1 1 116 GLY H H -9.805 -11.443 1.784 1.00 . A A . 116 GLY H 1 1
20 46655 1 1 116 GLY HA2 H -9.175 -9.451 2.810 1.00 . A A . 116 GLY HA2 1 1
20 46656 1 1 116 GLY HA3 H -7.642 -10.186 3.248 1.00 . A A . 116 GLY HA3 1 1
20 46657 1 1 116 GLY N N -8.871 -11.349 2.064 1.00 . A A . 116 GLY N 1 1
20 46658 1 1 116 GLY O O -7.333 -9.937 0.283 1.00 . A A . 116 GLY O 1 1
20 46659 1 1 117 PHE C C -5.818 -6.313 1.171 1.00 . A A . 117 PHE C 1 1
20 46660 1 1 117 PHE CA C -6.848 -7.193 0.475 1.00 . A A . 117 PHE CA 1 1
20 46661 1 1 117 PHE CB C -7.868 -6.321 -0.263 1.00 . A A . 117 PHE CB 1 1
20 46662 1 1 117 PHE CD1 C -10.005 -7.642 -0.430 1.00 . A A . 117 PHE CD1 1 1
20 46663 1 1 117 PHE CD2 C -8.746 -7.263 -2.417 1.00 . A A . 117 PHE CD2 1 1
20 46664 1 1 117 PHE CE1 C -10.947 -8.345 -1.156 1.00 . A A . 117 PHE CE1 1 1
20 46665 1 1 117 PHE CE2 C -9.686 -7.964 -3.149 1.00 . A A . 117 PHE CE2 1 1
20 46666 1 1 117 PHE CG C -8.893 -7.093 -1.052 1.00 . A A . 117 PHE CG 1 1
20 46667 1 1 117 PHE CZ C -10.788 -8.507 -2.516 1.00 . A A . 117 PHE CZ 1 1
20 46668 1 1 117 PHE H H -7.846 -7.602 2.287 1.00 . A A . 117 PHE H 1 1
20 46669 1 1 117 PHE HA H -6.348 -7.837 -0.233 1.00 . A A . 117 PHE HA 1 1
20 46670 1 1 117 PHE HB2 H -8.395 -5.713 0.456 1.00 . A A . 117 PHE HB2 1 1
20 46671 1 1 117 PHE HB3 H -7.340 -5.674 -0.949 1.00 . A A . 117 PHE HB3 1 1
20 46672 1 1 117 PHE HD1 H -10.131 -7.516 0.634 1.00 . A A . 117 PHE HD1 1 1
20 46673 1 1 117 PHE HD2 H -7.884 -6.841 -2.912 1.00 . A A . 117 PHE HD2 1 1
20 46674 1 1 117 PHE HE1 H -11.807 -8.769 -0.658 1.00 . A A . 117 PHE HE1 1 1
20 46675 1 1 117 PHE HE2 H -9.558 -8.089 -4.214 1.00 . A A . 117 PHE HE2 1 1
20 46676 1 1 117 PHE HZ H -11.525 -9.056 -3.084 1.00 . A A . 117 PHE HZ 1 1
20 46677 1 1 117 PHE N N -7.511 -8.026 1.463 1.00 . A A . 117 PHE N 1 1
20 46678 1 1 117 PHE O O -6.112 -5.693 2.193 1.00 . A A . 117 PHE O 1 1
20 46679 1 1 118 LEU C C -2.783 -4.689 0.214 1.00 . A A . 118 LEU C 1 1
20 46680 1 1 118 LEU CA C -3.530 -5.521 1.245 1.00 . A A . 118 LEU CA 1 1
20 46681 1 1 118 LEU CB C -2.558 -6.482 1.922 1.00 . A A . 118 LEU CB 1 1
20 46682 1 1 118 LEU CD1 C -2.215 -5.155 4.029 1.00 . A A . 118 LEU CD1 1 1
20 46683 1 1 118 LEU CD2 C -0.543 -6.877 3.352 1.00 . A A . 118 LEU CD2 1 1
20 46684 1 1 118 LEU CG C -1.531 -5.837 2.856 1.00 . A A . 118 LEU CG 1 1
20 46685 1 1 118 LEU H H -4.464 -6.701 -0.244 1.00 . A A . 118 LEU H 1 1
20 46686 1 1 118 LEU HA H -3.951 -4.862 1.988 1.00 . A A . 118 LEU HA 1 1
20 46687 1 1 118 LEU HB2 H -3.126 -7.205 2.487 1.00 . A A . 118 LEU HB2 1 1
20 46688 1 1 118 LEU HB3 H -2.018 -6.996 1.147 1.00 . A A . 118 LEU HB3 1 1
20 46689 1 1 118 LEU HD11 H -1.471 -4.713 4.671 1.00 . A A . 118 LEU HD11 1 1
20 46690 1 1 118 LEU HD12 H -2.784 -5.885 4.586 1.00 . A A . 118 LEU HD12 1 1
20 46691 1 1 118 LEU HD13 H -2.877 -4.384 3.662 1.00 . A A . 118 LEU HD13 1 1
20 46692 1 1 118 LEU HD21 H -1.073 -7.642 3.900 1.00 . A A . 118 LEU HD21 1 1
20 46693 1 1 118 LEU HD22 H 0.181 -6.406 4.001 1.00 . A A . 118 LEU HD22 1 1
20 46694 1 1 118 LEU HD23 H -0.037 -7.324 2.510 1.00 . A A . 118 LEU HD23 1 1
20 46695 1 1 118 LEU HG H -0.980 -5.086 2.309 1.00 . A A . 118 LEU HG 1 1
20 46696 1 1 118 LEU N N -4.619 -6.256 0.622 1.00 . A A . 118 LEU N 1 1
20 46697 1 1 118 LEU O O -2.465 -5.156 -0.881 1.00 . A A . 118 LEU O 1 1
20 46698 1 1 119 LEU C C -0.587 -1.957 0.444 1.00 . A A . 119 LEU C 1 1
20 46699 1 1 119 LEU CA C -1.784 -2.545 -0.288 1.00 . A A . 119 LEU CA 1 1
20 46700 1 1 119 LEU CB C -2.737 -1.438 -0.753 1.00 . A A . 119 LEU CB 1 1
20 46701 1 1 119 LEU CD1 C -1.691 -1.192 -3.022 1.00 . A A . 119 LEU CD1 1 1
20 46702 1 1 119 LEU CD2 C -3.212 0.584 -2.150 1.00 . A A . 119 LEU CD2 1 1
20 46703 1 1 119 LEU CG C -2.167 -0.456 -1.781 1.00 . A A . 119 LEU CG 1 1
20 46704 1 1 119 LEU H H -2.730 -3.181 1.491 1.00 . A A . 119 LEU H 1 1
20 46705 1 1 119 LEU HA H -1.433 -3.098 -1.145 1.00 . A A . 119 LEU HA 1 1
20 46706 1 1 119 LEU HB2 H -3.609 -1.906 -1.183 1.00 . A A . 119 LEU HB2 1 1
20 46707 1 1 119 LEU HB3 H -3.046 -0.874 0.115 1.00 . A A . 119 LEU HB3 1 1
20 46708 1 1 119 LEU HD11 H -0.910 -1.886 -2.751 1.00 . A A . 119 LEU HD11 1 1
20 46709 1 1 119 LEU HD12 H -1.308 -0.480 -3.740 1.00 . A A . 119 LEU HD12 1 1
20 46710 1 1 119 LEU HD13 H -2.519 -1.733 -3.458 1.00 . A A . 119 LEU HD13 1 1
20 46711 1 1 119 LEU HD21 H -4.078 0.093 -2.571 1.00 . A A . 119 LEU HD21 1 1
20 46712 1 1 119 LEU HD22 H -2.800 1.269 -2.877 1.00 . A A . 119 LEU HD22 1 1
20 46713 1 1 119 LEU HD23 H -3.503 1.132 -1.265 1.00 . A A . 119 LEU HD23 1 1
20 46714 1 1 119 LEU HG H -1.318 0.058 -1.351 1.00 . A A . 119 LEU HG 1 1
20 46715 1 1 119 LEU N N -2.484 -3.468 0.588 1.00 . A A . 119 LEU N 1 1
20 46716 1 1 119 LEU O O -0.741 -1.317 1.485 1.00 . A A . 119 LEU O 1 1
20 46717 1 1 120 LEU C C 2.628 -0.853 -0.379 1.00 . A A . 120 LEU C 1 1
20 46718 1 1 120 LEU CA C 1.833 -1.763 0.549 1.00 . A A . 120 LEU CA 1 1
20 46719 1 1 120 LEU CB C 2.685 -2.975 0.937 1.00 . A A . 120 LEU CB 1 1
20 46720 1 1 120 LEU CD1 C 2.914 -5.185 2.095 1.00 . A A . 120 LEU CD1 1 1
20 46721 1 1 120 LEU CD2 C 1.691 -3.321 3.214 1.00 . A A . 120 LEU CD2 1 1
20 46722 1 1 120 LEU CG C 2.017 -3.977 1.882 1.00 . A A . 120 LEU CG 1 1
20 46723 1 1 120 LEU H H 0.651 -2.687 -0.945 1.00 . A A . 120 LEU H 1 1
20 46724 1 1 120 LEU HA H 1.572 -1.214 1.441 1.00 . A A . 120 LEU HA 1 1
20 46725 1 1 120 LEU HB2 H 2.961 -3.497 0.032 1.00 . A A . 120 LEU HB2 1 1
20 46726 1 1 120 LEU HB3 H 3.586 -2.616 1.412 1.00 . A A . 120 LEU HB3 1 1
20 46727 1 1 120 LEU HD11 H 3.103 -5.665 1.147 1.00 . A A . 120 LEU HD11 1 1
20 46728 1 1 120 LEU HD12 H 2.428 -5.881 2.762 1.00 . A A . 120 LEU HD12 1 1
20 46729 1 1 120 LEU HD13 H 3.850 -4.865 2.528 1.00 . A A . 120 LEU HD13 1 1
20 46730 1 1 120 LEU HD21 H 2.604 -2.977 3.678 1.00 . A A . 120 LEU HD21 1 1
20 46731 1 1 120 LEU HD22 H 1.208 -4.039 3.860 1.00 . A A . 120 LEU HD22 1 1
20 46732 1 1 120 LEU HD23 H 1.032 -2.481 3.051 1.00 . A A . 120 LEU HD23 1 1
20 46733 1 1 120 LEU HG H 1.091 -4.319 1.441 1.00 . A A . 120 LEU HG 1 1
20 46734 1 1 120 LEU N N 0.601 -2.202 -0.089 1.00 . A A . 120 LEU N 1 1
20 46735 1 1 120 LEU O O 2.570 -0.996 -1.604 1.00 . A A . 120 LEU O 1 1
20 46736 1 1 121 GLY C C 5.538 1.203 0.117 1.00 . A A . 121 GLY C 1 1
20 46737 1 1 121 GLY CA C 4.213 0.958 -0.571 1.00 . A A . 121 GLY CA 1 1
20 46738 1 1 121 GLY H H 3.331 0.178 1.183 1.00 . A A . 121 GLY H 1 1
20 46739 1 1 121 GLY HA2 H 4.395 0.508 -1.536 1.00 . A A . 121 GLY HA2 1 1
20 46740 1 1 121 GLY HA3 H 3.709 1.902 -0.712 1.00 . A A . 121 GLY HA3 1 1
20 46741 1 1 121 GLY N N 3.364 0.081 0.207 1.00 . A A . 121 GLY N 1 1
20 46742 1 1 121 GLY O O 5.957 0.397 0.949 1.00 . A A . 121 GLY O 1 1
20 46743 1 1 122 SER C C 8.622 1.868 -0.155 1.00 . A A . 122 SER C 1 1
20 46744 1 1 122 SER CA C 7.464 2.726 0.361 1.00 . A A . 122 SER CA 1 1
20 46745 1 1 122 SER CB C 7.418 2.659 1.890 1.00 . A A . 122 SER CB 1 1
20 46746 1 1 122 SER H H 5.768 2.909 -0.893 1.00 . A A . 122 SER H 1 1
20 46747 1 1 122 SER HA H 7.646 3.750 0.069 1.00 . A A . 122 SER HA 1 1
20 46748 1 1 122 SER HB2 H 7.242 1.639 2.197 1.00 . A A . 122 SER HB2 1 1
20 46749 1 1 122 SER HB3 H 8.362 2.998 2.292 1.00 . A A . 122 SER HB3 1 1
20 46750 1 1 122 SER HG H 5.704 3.607 1.730 1.00 . A A . 122 SER HG 1 1
20 46751 1 1 122 SER N N 6.177 2.326 -0.221 1.00 . A A . 122 SER N 1 1
20 46752 1 1 122 SER O O 8.430 0.713 -0.545 1.00 . A A . 122 SER O 1 1
20 46753 1 1 122 SER OG O 6.381 3.474 2.407 1.00 . A A . 122 SER OG 1 1
20 46754 1 1 123 GLU C C 11.010 1.201 -1.936 1.00 . A A . 123 GLU C 1 1
20 46755 1 1 123 GLU CA C 11.048 1.746 -0.511 1.00 . A A . 123 GLU CA 1 1
20 46756 1 1 123 GLU CB C 11.318 0.623 0.499 1.00 . A A . 123 GLU CB 1 1
20 46757 1 1 123 GLU CD C 11.920 2.314 2.296 1.00 . A A . 123 GLU CD 1 1
20 46758 1 1 123 GLU CG C 12.285 1.012 1.611 1.00 . A A . 123 GLU CG 1 1
20 46759 1 1 123 GLU H H 9.880 3.409 0.064 1.00 . A A . 123 GLU H 1 1
20 46760 1 1 123 GLU HA H 11.858 2.458 -0.449 1.00 . A A . 123 GLU HA 1 1
20 46761 1 1 123 GLU HB2 H 10.384 0.335 0.956 1.00 . A A . 123 GLU HB2 1 1
20 46762 1 1 123 GLU HB3 H 11.730 -0.227 -0.024 1.00 . A A . 123 GLU HB3 1 1
20 46763 1 1 123 GLU HG2 H 12.292 0.228 2.353 1.00 . A A . 123 GLU HG2 1 1
20 46764 1 1 123 GLU HG3 H 13.275 1.111 1.187 1.00 . A A . 123 GLU HG3 1 1
20 46765 1 1 123 GLU N N 9.821 2.458 -0.163 1.00 . A A . 123 GLU N 1 1
20 46766 1 1 123 GLU O O 10.218 1.647 -2.771 1.00 . A A . 123 GLU O 1 1
20 46767 1 1 123 GLU OE1 O 12.352 3.383 1.813 1.00 . A A . 123 GLU OE1 1 1
20 46768 1 1 123 GLU OE2 O 11.220 2.279 3.327 1.00 . A A . 123 GLU OE2 1 1
20 46769 1 1 124 TYR C C 11.277 -1.647 -3.595 1.00 . A A . 124 TYR C 1 1
20 46770 1 1 124 TYR CA C 11.995 -0.306 -3.548 1.00 . A A . 124 TYR CA 1 1
20 46771 1 1 124 TYR CB C 13.455 -0.449 -3.976 1.00 . A A . 124 TYR CB 1 1
20 46772 1 1 124 TYR CD1 C 14.013 1.767 -5.050 1.00 . A A . 124 TYR CD1 1 1
20 46773 1 1 124 TYR CD2 C 15.044 1.235 -2.965 1.00 . A A . 124 TYR CD2 1 1
20 46774 1 1 124 TYR CE1 C 14.666 2.985 -5.066 1.00 . A A . 124 TYR CE1 1 1
20 46775 1 1 124 TYR CE2 C 15.703 2.450 -2.976 1.00 . A A . 124 TYR CE2 1 1
20 46776 1 1 124 TYR CG C 14.190 0.872 -4.000 1.00 . A A . 124 TYR CG 1 1
20 46777 1 1 124 TYR CZ C 15.510 3.320 -4.028 1.00 . A A . 124 TYR CZ 1 1
20 46778 1 1 124 TYR H H 12.522 -0.028 -1.522 1.00 . A A . 124 TYR H 1 1
20 46779 1 1 124 TYR HA H 11.500 0.370 -4.228 1.00 . A A . 124 TYR HA 1 1
20 46780 1 1 124 TYR HB2 H 13.965 -1.104 -3.286 1.00 . A A . 124 TYR HB2 1 1
20 46781 1 1 124 TYR HB3 H 13.494 -0.873 -4.968 1.00 . A A . 124 TYR HB3 1 1
20 46782 1 1 124 TYR HD1 H 13.353 1.500 -5.862 1.00 . A A . 124 TYR HD1 1 1
20 46783 1 1 124 TYR HD2 H 15.193 0.550 -2.142 1.00 . A A . 124 TYR HD2 1 1
20 46784 1 1 124 TYR HE1 H 14.513 3.669 -5.890 1.00 . A A . 124 TYR HE1 1 1
20 46785 1 1 124 TYR HE2 H 16.364 2.713 -2.162 1.00 . A A . 124 TYR HE2 1 1
20 46786 1 1 124 TYR HH H 17.107 4.392 -3.893 1.00 . A A . 124 TYR HH 1 1
20 46787 1 1 124 TYR N N 11.909 0.275 -2.224 1.00 . A A . 124 TYR N 1 1
20 46788 1 1 124 TYR O O 10.118 -1.714 -3.971 1.00 . A A . 124 TYR O 1 1
20 46789 1 1 124 TYR OH O 16.158 4.534 -4.039 1.00 . A A . 124 TYR OH 1 1
20 46790 1 1 125 THR C C 11.594 -4.799 -1.937 1.00 . A A . 125 THR C 1 1
20 46791 1 1 125 THR CA C 11.334 -4.030 -3.230 1.00 . A A . 125 THR CA 1 1
20 46792 1 1 125 THR CB C 11.851 -4.852 -4.432 1.00 . A A . 125 THR CB 1 1
20 46793 1 1 125 THR CG2 C 11.158 -4.438 -5.722 1.00 . A A . 125 THR CG2 1 1
20 46794 1 1 125 THR H H 12.865 -2.618 -2.866 1.00 . A A . 125 THR H 1 1
20 46795 1 1 125 THR HA H 10.267 -3.896 -3.346 1.00 . A A . 125 THR HA 1 1
20 46796 1 1 125 THR HB H 11.636 -5.896 -4.247 1.00 . A A . 125 THR HB 1 1
20 46797 1 1 125 THR HG1 H 13.457 -4.213 -5.386 1.00 . A A . 125 THR HG1 1 1
20 46798 1 1 125 THR HG21 H 10.096 -4.615 -5.634 1.00 . A A . 125 THR HG21 1 1
20 46799 1 1 125 THR HG22 H 11.551 -5.018 -6.543 1.00 . A A . 125 THR HG22 1 1
20 46800 1 1 125 THR HG23 H 11.334 -3.389 -5.907 1.00 . A A . 125 THR HG23 1 1
20 46801 1 1 125 THR N N 11.948 -2.713 -3.195 1.00 . A A . 125 THR N 1 1
20 46802 1 1 125 THR O O 12.601 -4.569 -1.263 1.00 . A A . 125 THR O 1 1
20 46803 1 1 125 THR OG1 O 13.271 -4.690 -4.570 1.00 . A A . 125 THR OG1 1 1
20 46804 1 1 126 PRO C C 12.084 -7.469 -0.480 1.00 . A A . 126 PRO C 1 1
20 46805 1 1 126 PRO CA C 10.841 -6.593 -0.397 1.00 . A A . 126 PRO CA 1 1
20 46806 1 1 126 PRO CB C 9.584 -7.466 -0.422 1.00 . A A . 126 PRO CB 1 1
20 46807 1 1 126 PRO CD C 9.433 -6.014 -2.301 1.00 . A A . 126 PRO CD 1 1
20 46808 1 1 126 PRO CG C 8.610 -6.726 -1.270 1.00 . A A . 126 PRO CG 1 1
20 46809 1 1 126 PRO HA H 10.867 -6.012 0.513 1.00 . A A . 126 PRO HA 1 1
20 46810 1 1 126 PRO HB2 H 9.823 -8.430 -0.848 1.00 . A A . 126 PRO HB2 1 1
20 46811 1 1 126 PRO HB3 H 9.215 -7.595 0.582 1.00 . A A . 126 PRO HB3 1 1
20 46812 1 1 126 PRO HD2 H 9.606 -6.654 -3.156 1.00 . A A . 126 PRO HD2 1 1
20 46813 1 1 126 PRO HD3 H 8.952 -5.097 -2.605 1.00 . A A . 126 PRO HD3 1 1
20 46814 1 1 126 PRO HG2 H 7.933 -7.422 -1.744 1.00 . A A . 126 PRO HG2 1 1
20 46815 1 1 126 PRO HG3 H 8.061 -6.014 -0.669 1.00 . A A . 126 PRO HG3 1 1
20 46816 1 1 126 PRO N N 10.691 -5.735 -1.585 1.00 . A A . 126 PRO N 1 1
20 46817 1 1 126 PRO O O 12.558 -8.006 0.520 1.00 . A A . 126 PRO O 1 1
20 46818 1 1 127 GLN C C 15.029 -7.773 -1.330 1.00 . A A . 127 GLN C 1 1
20 46819 1 1 127 GLN CA C 13.787 -8.380 -1.972 1.00 . A A . 127 GLN CA 1 1
20 46820 1 1 127 GLN CB C 13.994 -8.475 -3.483 1.00 . A A . 127 GLN CB 1 1
20 46821 1 1 127 GLN CD C 12.924 -8.948 -5.715 1.00 . A A . 127 GLN CD 1 1
20 46822 1 1 127 GLN CG C 12.838 -9.132 -4.215 1.00 . A A . 127 GLN CG 1 1
20 46823 1 1 127 GLN H H 12.175 -7.098 -2.420 1.00 . A A . 127 GLN H 1 1
20 46824 1 1 127 GLN HA H 13.628 -9.370 -1.574 1.00 . A A . 127 GLN HA 1 1
20 46825 1 1 127 GLN HB2 H 14.125 -7.478 -3.879 1.00 . A A . 127 GLN HB2 1 1
20 46826 1 1 127 GLN HB3 H 14.889 -9.049 -3.677 1.00 . A A . 127 GLN HB3 1 1
20 46827 1 1 127 GLN HE21 H 10.938 -9.010 -5.853 1.00 . A A . 127 GLN HE21 1 1
20 46828 1 1 127 GLN HE22 H 11.797 -8.806 -7.347 1.00 . A A . 127 GLN HE22 1 1
20 46829 1 1 127 GLN HG2 H 12.845 -10.189 -3.997 1.00 . A A . 127 GLN HG2 1 1
20 46830 1 1 127 GLN HG3 H 11.912 -8.698 -3.866 1.00 . A A . 127 GLN HG3 1 1
20 46831 1 1 127 GLN N N 12.605 -7.580 -1.688 1.00 . A A . 127 GLN N 1 1
20 46832 1 1 127 GLN NE2 N 11.773 -8.915 -6.369 1.00 . A A . 127 GLN NE2 1 1
20 46833 1 1 127 GLN O O 16.037 -8.450 -1.154 1.00 . A A . 127 GLN O 1 1
20 46834 1 1 127 GLN OE1 O 14.012 -8.833 -6.280 1.00 . A A . 127 GLN OE1 1 1
20 46835 1 1 128 GLN C C 15.701 -5.083 0.886 1.00 . A A . 128 GLN C 1 1
20 46836 1 1 128 GLN CA C 16.088 -5.802 -0.404 1.00 . A A . 128 GLN CA 1 1
20 46837 1 1 128 GLN CB C 16.668 -4.818 -1.421 1.00 . A A . 128 GLN CB 1 1
20 46838 1 1 128 GLN CD C 16.208 -2.984 -3.079 1.00 . A A . 128 GLN CD 1 1
20 46839 1 1 128 GLN CG C 15.674 -3.781 -1.908 1.00 . A A . 128 GLN CG 1 1
20 46840 1 1 128 GLN H H 14.109 -6.010 -1.119 1.00 . A A . 128 GLN H 1 1
20 46841 1 1 128 GLN HA H 16.839 -6.543 -0.173 1.00 . A A . 128 GLN HA 1 1
20 46842 1 1 128 GLN HB2 H 17.499 -4.299 -0.967 1.00 . A A . 128 GLN HB2 1 1
20 46843 1 1 128 GLN HB3 H 17.025 -5.371 -2.277 1.00 . A A . 128 GLN HB3 1 1
20 46844 1 1 128 GLN HE21 H 15.455 -4.310 -4.351 1.00 . A A . 128 GLN HE21 1 1
20 46845 1 1 128 GLN HE22 H 16.319 -2.986 -5.063 1.00 . A A . 128 GLN HE22 1 1
20 46846 1 1 128 GLN HG2 H 14.768 -4.282 -2.212 1.00 . A A . 128 GLN HG2 1 1
20 46847 1 1 128 GLN HG3 H 15.457 -3.100 -1.098 1.00 . A A . 128 GLN HG3 1 1
20 46848 1 1 128 GLN N N 14.949 -6.497 -0.982 1.00 . A A . 128 GLN N 1 1
20 46849 1 1 128 GLN NE2 N 15.964 -3.473 -4.283 1.00 . A A . 128 GLN NE2 1 1
20 46850 1 1 128 GLN O O 16.457 -4.258 1.401 1.00 . A A . 128 GLN O 1 1
20 46851 1 1 128 GLN OE1 O 16.836 -1.942 -2.904 1.00 . A A . 128 GLN OE1 1 1
20 46852 1 1 129 LEU C C 14.787 -5.550 3.841 1.00 . A A . 129 LEU C 1 1
20 46853 1 1 129 LEU CA C 14.087 -4.847 2.683 1.00 . A A . 129 LEU CA 1 1
20 46854 1 1 129 LEU CB C 12.571 -4.976 2.837 1.00 . A A . 129 LEU CB 1 1
20 46855 1 1 129 LEU CD1 C 10.255 -4.285 2.184 1.00 . A A . 129 LEU CD1 1 1
20 46856 1 1 129 LEU CD2 C 12.140 -2.655 1.999 1.00 . A A . 129 LEU CD2 1 1
20 46857 1 1 129 LEU CG C 11.737 -4.116 1.887 1.00 . A A . 129 LEU CG 1 1
20 46858 1 1 129 LEU H H 13.941 -6.035 0.938 1.00 . A A . 129 LEU H 1 1
20 46859 1 1 129 LEU HA H 14.356 -3.803 2.697 1.00 . A A . 129 LEU HA 1 1
20 46860 1 1 129 LEU HB2 H 12.302 -6.011 2.680 1.00 . A A . 129 LEU HB2 1 1
20 46861 1 1 129 LEU HB3 H 12.313 -4.707 3.846 1.00 . A A . 129 LEU HB3 1 1
20 46862 1 1 129 LEU HD11 H 10.057 -3.990 3.203 1.00 . A A . 129 LEU HD11 1 1
20 46863 1 1 129 LEU HD12 H 9.975 -5.319 2.045 1.00 . A A . 129 LEU HD12 1 1
20 46864 1 1 129 LEU HD13 H 9.681 -3.664 1.511 1.00 . A A . 129 LEU HD13 1 1
20 46865 1 1 129 LEU HD21 H 12.000 -2.320 3.015 1.00 . A A . 129 LEU HD21 1 1
20 46866 1 1 129 LEU HD22 H 11.528 -2.060 1.335 1.00 . A A . 129 LEU HD22 1 1
20 46867 1 1 129 LEU HD23 H 13.178 -2.545 1.724 1.00 . A A . 129 LEU HD23 1 1
20 46868 1 1 129 LEU HG H 11.915 -4.438 0.870 1.00 . A A . 129 LEU HG 1 1
20 46869 1 1 129 LEU N N 14.525 -5.404 1.411 1.00 . A A . 129 LEU N 1 1
20 46870 1 1 129 LEU O O 15.286 -6.667 3.689 1.00 . A A . 129 LEU O 1 1
20 46871 1 1 130 VAL C C 14.480 -6.353 6.934 1.00 . A A . 130 VAL C 1 1
20 46872 1 1 130 VAL CA C 15.470 -5.476 6.168 1.00 . A A . 130 VAL CA 1 1
20 46873 1 1 130 VAL CB C 16.057 -4.388 7.100 1.00 . A A . 130 VAL CB 1 1
20 46874 1 1 130 VAL CG1 C 16.921 -5.010 8.188 1.00 . A A . 130 VAL CG1 1 1
20 46875 1 1 130 VAL CG2 C 16.858 -3.373 6.303 1.00 . A A . 130 VAL CG2 1 1
20 46876 1 1 130 VAL H H 14.400 -4.009 5.067 1.00 . A A . 130 VAL H 1 1
20 46877 1 1 130 VAL HA H 16.284 -6.098 5.820 1.00 . A A . 130 VAL HA 1 1
20 46878 1 1 130 VAL HB H 15.237 -3.869 7.578 1.00 . A A . 130 VAL HB 1 1
20 46879 1 1 130 VAL HG11 H 17.332 -4.232 8.816 1.00 . A A . 130 VAL HG11 1 1
20 46880 1 1 130 VAL HG12 H 17.725 -5.568 7.732 1.00 . A A . 130 VAL HG12 1 1
20 46881 1 1 130 VAL HG13 H 16.316 -5.674 8.787 1.00 . A A . 130 VAL HG13 1 1
20 46882 1 1 130 VAL HG21 H 16.200 -2.846 5.628 1.00 . A A . 130 VAL HG21 1 1
20 46883 1 1 130 VAL HG22 H 17.623 -3.883 5.736 1.00 . A A . 130 VAL HG22 1 1
20 46884 1 1 130 VAL HG23 H 17.321 -2.668 6.978 1.00 . A A . 130 VAL HG23 1 1
20 46885 1 1 130 VAL N N 14.825 -4.900 4.997 1.00 . A A . 130 VAL N 1 1
20 46886 1 1 130 VAL O O 14.065 -6.040 8.053 1.00 . A A . 130 VAL O 1 1
20 46887 1 1 131 ILE C C 13.703 -9.760 7.004 1.00 . A A . 131 ILE C 1 1
20 46888 1 1 131 ILE CA C 13.122 -8.357 6.897 1.00 . A A . 131 ILE CA 1 1
20 46889 1 1 131 ILE CB C 11.811 -8.398 6.086 1.00 . A A . 131 ILE CB 1 1
20 46890 1 1 131 ILE CD1 C 10.865 -8.681 3.727 1.00 . A A . 131 ILE CD1 1 1
20 46891 1 1 131 ILE CG1 C 12.102 -8.652 4.604 1.00 . A A . 131 ILE CG1 1 1
20 46892 1 1 131 ILE CG2 C 11.033 -7.104 6.277 1.00 . A A . 131 ILE CG2 1 1
20 46893 1 1 131 ILE H H 14.460 -7.657 5.424 1.00 . A A . 131 ILE H 1 1
20 46894 1 1 131 ILE HA H 12.892 -7.997 7.890 1.00 . A A . 131 ILE HA 1 1
20 46895 1 1 131 ILE HB H 11.212 -9.206 6.468 1.00 . A A . 131 ILE HB 1 1
20 46896 1 1 131 ILE HD11 H 10.212 -9.477 4.051 1.00 . A A . 131 ILE HD11 1 1
20 46897 1 1 131 ILE HD12 H 11.159 -8.853 2.701 1.00 . A A . 131 ILE HD12 1 1
20 46898 1 1 131 ILE HD13 H 10.346 -7.737 3.800 1.00 . A A . 131 ILE HD13 1 1
20 46899 1 1 131 ILE HG12 H 12.748 -7.871 4.231 1.00 . A A . 131 ILE HG12 1 1
20 46900 1 1 131 ILE HG13 H 12.602 -9.603 4.503 1.00 . A A . 131 ILE HG13 1 1
20 46901 1 1 131 ILE HG21 H 10.121 -7.147 5.701 1.00 . A A . 131 ILE HG21 1 1
20 46902 1 1 131 ILE HG22 H 11.630 -6.266 5.945 1.00 . A A . 131 ILE HG22 1 1
20 46903 1 1 131 ILE HG23 H 10.793 -6.980 7.322 1.00 . A A . 131 ILE HG23 1 1
20 46904 1 1 131 ILE N N 14.085 -7.449 6.308 1.00 . A A . 131 ILE N 1 1
20 46905 1 1 131 ILE O O 14.678 -10.089 6.323 1.00 . A A . 131 ILE O 1 1
20 46906 1 1 132 ARG C C 12.911 -12.910 7.149 1.00 . A A . 132 ARG C 1 1
20 46907 1 1 132 ARG CA C 13.594 -11.931 8.099 1.00 . A A . 132 ARG CA 1 1
20 46908 1 1 132 ARG CB C 13.358 -12.328 9.558 1.00 . A A . 132 ARG CB 1 1
20 46909 1 1 132 ARG CD C 13.787 -11.785 11.978 1.00 . A A . 132 ARG CD 1 1
20 46910 1 1 132 ARG CG C 13.871 -11.291 10.547 1.00 . A A . 132 ARG CG 1 1
20 46911 1 1 132 ARG CZ C 14.583 -13.858 13.039 1.00 . A A . 132 ARG CZ 1 1
20 46912 1 1 132 ARG H H 12.327 -10.258 8.360 1.00 . A A . 132 ARG H 1 1
20 46913 1 1 132 ARG HA H 14.656 -11.941 7.900 1.00 . A A . 132 ARG HA 1 1
20 46914 1 1 132 ARG HB2 H 12.297 -12.460 9.720 1.00 . A A . 132 ARG HB2 1 1
20 46915 1 1 132 ARG HB3 H 13.863 -13.262 9.755 1.00 . A A . 132 ARG HB3 1 1
20 46916 1 1 132 ARG HD2 H 13.931 -10.947 12.644 1.00 . A A . 132 ARG HD2 1 1
20 46917 1 1 132 ARG HD3 H 12.807 -12.210 12.143 1.00 . A A . 132 ARG HD3 1 1
20 46918 1 1 132 ARG HE H 15.698 -12.664 11.881 1.00 . A A . 132 ARG HE 1 1
20 46919 1 1 132 ARG HG2 H 14.901 -11.069 10.315 1.00 . A A . 132 ARG HG2 1 1
20 46920 1 1 132 ARG HG3 H 13.278 -10.394 10.450 1.00 . A A . 132 ARG HG3 1 1
20 46921 1 1 132 ARG HH11 H 12.600 -13.491 13.280 1.00 . A A . 132 ARG HH11 1 1
20 46922 1 1 132 ARG HH12 H 13.193 -14.912 14.087 1.00 . A A . 132 ARG HH12 1 1
20 46923 1 1 132 ARG HH21 H 16.502 -14.506 12.944 1.00 . A A . 132 ARG HH21 1 1
20 46924 1 1 132 ARG HH22 H 15.432 -15.487 13.904 1.00 . A A . 132 ARG HH22 1 1
20 46925 1 1 132 ARG N N 13.111 -10.576 7.866 1.00 . A A . 132 ARG N 1 1
20 46926 1 1 132 ARG NE N 14.798 -12.798 12.268 1.00 . A A . 132 ARG NE 1 1
20 46927 1 1 132 ARG NH1 N 13.362 -14.104 13.508 1.00 . A A . 132 ARG NH1 1 1
20 46928 1 1 132 ARG NH2 N 15.584 -14.683 13.316 1.00 . A A . 132 ARG NH2 1 1
20 46929 1 1 132 ARG O O 11.880 -12.587 6.566 1.00 . A A . 132 ARG O 1 1
20 46930 1 1 133 GLU C C 11.595 -15.408 6.008 1.00 . A A . 133 GLU C 1 1
20 46931 1 1 133 GLU CA C 13.082 -15.060 5.984 1.00 . A A . 133 GLU CA 1 1
20 46932 1 1 133 GLU CB C 13.897 -16.343 6.107 1.00 . A A . 133 GLU CB 1 1
20 46933 1 1 133 GLU CD C 16.158 -17.432 6.064 1.00 . A A . 133 GLU CD 1 1
20 46934 1 1 133 GLU CG C 15.394 -16.132 5.991 1.00 . A A . 133 GLU CG 1 1
20 46935 1 1 133 GLU H H 14.167 -14.373 7.675 1.00 . A A . 133 GLU H 1 1
20 46936 1 1 133 GLU HA H 13.308 -14.604 5.032 1.00 . A A . 133 GLU HA 1 1
20 46937 1 1 133 GLU HB2 H 13.692 -16.796 7.067 1.00 . A A . 133 GLU HB2 1 1
20 46938 1 1 133 GLU HB3 H 13.591 -17.023 5.325 1.00 . A A . 133 GLU HB3 1 1
20 46939 1 1 133 GLU HG2 H 15.607 -15.659 5.045 1.00 . A A . 133 GLU HG2 1 1
20 46940 1 1 133 GLU HG3 H 15.722 -15.492 6.798 1.00 . A A . 133 GLU HG3 1 1
20 46941 1 1 133 GLU N N 13.470 -14.108 7.030 1.00 . A A . 133 GLU N 1 1
20 46942 1 1 133 GLU O O 10.940 -15.403 4.965 1.00 . A A . 133 GLU O 1 1
20 46943 1 1 133 GLU OE1 O 16.368 -17.941 7.187 1.00 . A A . 133 GLU OE1 1 1
20 46944 1 1 133 GLU OE2 O 16.548 -17.957 5.002 1.00 . A A . 133 GLU OE2 1 1
20 46945 1 1 134 ASP C C 8.692 -15.073 6.920 1.00 . A A . 134 ASP C 1 1
20 46946 1 1 134 ASP CA C 9.683 -16.174 7.304 1.00 . A A . 134 ASP CA 1 1
20 46947 1 1 134 ASP CB C 9.407 -16.670 8.727 1.00 . A A . 134 ASP CB 1 1
20 46948 1 1 134 ASP CG C 8.127 -17.480 8.829 1.00 . A A . 134 ASP CG 1 1
20 46949 1 1 134 ASP H H 11.609 -15.605 7.997 1.00 . A A . 134 ASP H 1 1
20 46950 1 1 134 ASP HA H 9.562 -17.000 6.619 1.00 . A A . 134 ASP HA 1 1
20 46951 1 1 134 ASP HB2 H 10.229 -17.291 9.050 1.00 . A A . 134 ASP HB2 1 1
20 46952 1 1 134 ASP HB3 H 9.326 -15.817 9.385 1.00 . A A . 134 ASP HB3 1 1
20 46953 1 1 134 ASP N N 11.064 -15.702 7.187 1.00 . A A . 134 ASP N 1 1
20 46954 1 1 134 ASP O O 7.606 -15.344 6.408 1.00 . A A . 134 ASP O 1 1
20 46955 1 1 134 ASP OD1 O 8.051 -18.565 8.215 1.00 . A A . 134 ASP OD1 1 1
20 46956 1 1 134 ASP OD2 O 7.192 -17.038 9.524 1.00 . A A . 134 ASP OD2 1 1
20 46957 1 1 135 LEU C C 8.533 -12.352 5.294 1.00 . A A . 135 LEU C 1 1
20 46958 1 1 135 LEU CA C 8.266 -12.680 6.768 1.00 . A A . 135 LEU CA 1 1
20 46959 1 1 135 LEU CB C 8.589 -11.478 7.674 1.00 . A A . 135 LEU CB 1 1
20 46960 1 1 135 LEU CD1 C 7.751 -9.482 8.935 1.00 . A A . 135 LEU CD1 1 1
20 46961 1 1 135 LEU CD2 C 7.625 -9.492 6.450 1.00 . A A . 135 LEU CD2 1 1
20 46962 1 1 135 LEU CG C 7.546 -10.351 7.704 1.00 . A A . 135 LEU CG 1 1
20 46963 1 1 135 LEU H H 9.923 -13.675 7.634 1.00 . A A . 135 LEU H 1 1
20 46964 1 1 135 LEU HA H 7.227 -12.947 6.886 1.00 . A A . 135 LEU HA 1 1
20 46965 1 1 135 LEU HB2 H 8.712 -11.845 8.683 1.00 . A A . 135 LEU HB2 1 1
20 46966 1 1 135 LEU HB3 H 9.528 -11.058 7.350 1.00 . A A . 135 LEU HB3 1 1
20 46967 1 1 135 LEU HD11 H 8.735 -9.038 8.903 1.00 . A A . 135 LEU HD11 1 1
20 46968 1 1 135 LEU HD12 H 7.662 -10.091 9.823 1.00 . A A . 135 LEU HD12 1 1
20 46969 1 1 135 LEU HD13 H 7.003 -8.703 8.955 1.00 . A A . 135 LEU HD13 1 1
20 46970 1 1 135 LEU HD21 H 7.432 -10.106 5.582 1.00 . A A . 135 LEU HD21 1 1
20 46971 1 1 135 LEU HD22 H 8.610 -9.055 6.373 1.00 . A A . 135 LEU HD22 1 1
20 46972 1 1 135 LEU HD23 H 6.887 -8.706 6.506 1.00 . A A . 135 LEU HD23 1 1
20 46973 1 1 135 LEU HG H 6.557 -10.782 7.759 1.00 . A A . 135 LEU HG 1 1
20 46974 1 1 135 LEU N N 9.075 -13.827 7.168 1.00 . A A . 135 LEU N 1 1
20 46975 1 1 135 LEU O O 7.626 -11.986 4.545 1.00 . A A . 135 LEU O 1 1
20 46976 1 1 136 ARG C C 9.482 -13.077 2.522 1.00 . A A . 136 ARG C 1 1
20 46977 1 1 136 ARG CA C 10.237 -12.223 3.535 1.00 . A A . 136 ARG CA 1 1
20 46978 1 1 136 ARG CB C 11.740 -12.503 3.446 1.00 . A A . 136 ARG CB 1 1
20 46979 1 1 136 ARG CD C 13.954 -12.098 2.369 1.00 . A A . 136 ARG CD 1 1
20 46980 1 1 136 ARG CG C 12.458 -11.823 2.293 1.00 . A A . 136 ARG CG 1 1
20 46981 1 1 136 ARG CZ C 15.865 -10.618 1.899 1.00 . A A . 136 ARG CZ 1 1
20 46982 1 1 136 ARG H H 10.449 -12.836 5.548 1.00 . A A . 136 ARG H 1 1
20 46983 1 1 136 ARG HA H 10.054 -11.179 3.330 1.00 . A A . 136 ARG HA 1 1
20 46984 1 1 136 ARG HB2 H 12.204 -12.177 4.364 1.00 . A A . 136 ARG HB2 1 1
20 46985 1 1 136 ARG HB3 H 11.881 -13.571 3.347 1.00 . A A . 136 ARG HB3 1 1
20 46986 1 1 136 ARG HD2 H 14.278 -11.962 3.390 1.00 . A A . 136 ARG HD2 1 1
20 46987 1 1 136 ARG HD3 H 14.132 -13.121 2.071 1.00 . A A . 136 ARG HD3 1 1
20 46988 1 1 136 ARG HE H 14.410 -11.066 0.590 1.00 . A A . 136 ARG HE 1 1
20 46989 1 1 136 ARG HG2 H 12.073 -12.207 1.359 1.00 . A A . 136 ARG HG2 1 1
20 46990 1 1 136 ARG HG3 H 12.291 -10.759 2.350 1.00 . A A . 136 ARG HG3 1 1
20 46991 1 1 136 ARG HH11 H 15.837 -11.393 3.769 1.00 . A A . 136 ARG HH11 1 1
20 46992 1 1 136 ARG HH12 H 17.184 -10.353 3.416 1.00 . A A . 136 ARG HH12 1 1
20 46993 1 1 136 ARG HH21 H 16.200 -9.681 0.127 1.00 . A A . 136 ARG HH21 1 1
20 46994 1 1 136 ARG HH22 H 17.390 -9.396 1.363 1.00 . A A . 136 ARG HH22 1 1
20 46995 1 1 136 ARG N N 9.787 -12.512 4.895 1.00 . A A . 136 ARG N 1 1
20 46996 1 1 136 ARG NE N 14.736 -11.213 1.510 1.00 . A A . 136 ARG NE 1 1
20 46997 1 1 136 ARG NH1 N 16.329 -10.805 3.127 1.00 . A A . 136 ARG NH1 1 1
20 46998 1 1 136 ARG NH2 N 16.536 -9.838 1.063 1.00 . A A . 136 ARG NH2 1 1
20 46999 1 1 136 ARG O O 9.122 -12.609 1.442 1.00 . A A . 136 ARG O 1 1
20 47000 1 1 137 THR C C 7.042 -14.831 1.890 1.00 . A A . 137 THR C 1 1
20 47001 1 1 137 THR CA C 8.506 -15.251 2.036 1.00 . A A . 137 THR CA 1 1
20 47002 1 1 137 THR CB C 8.596 -16.686 2.582 1.00 . A A . 137 THR CB 1 1
20 47003 1 1 137 THR CG2 C 9.875 -17.368 2.116 1.00 . A A . 137 THR CG2 1 1
20 47004 1 1 137 THR H H 9.568 -14.644 3.759 1.00 . A A . 137 THR H 1 1
20 47005 1 1 137 THR HA H 8.969 -15.235 1.059 1.00 . A A . 137 THR HA 1 1
20 47006 1 1 137 THR HB H 7.749 -17.249 2.217 1.00 . A A . 137 THR HB 1 1
20 47007 1 1 137 THR HG1 H 9.454 -16.639 4.361 1.00 . A A . 137 THR HG1 1 1
20 47008 1 1 137 THR HG21 H 9.918 -18.369 2.520 1.00 . A A . 137 THR HG21 1 1
20 47009 1 1 137 THR HG22 H 10.730 -16.804 2.460 1.00 . A A . 137 THR HG22 1 1
20 47010 1 1 137 THR HG23 H 9.885 -17.414 1.038 1.00 . A A . 137 THR HG23 1 1
20 47011 1 1 137 THR N N 9.239 -14.328 2.889 1.00 . A A . 137 THR N 1 1
20 47012 1 1 137 THR O O 6.459 -14.965 0.817 1.00 . A A . 137 THR O 1 1
20 47013 1 1 137 THR OG1 O 8.554 -16.659 4.015 1.00 . A A . 137 THR OG1 1 1
20 47014 1 1 138 ARG C C 4.995 -12.635 1.918 1.00 . A A . 138 ARG C 1 1
20 47015 1 1 138 ARG CA C 5.099 -13.780 2.921 1.00 . A A . 138 ARG CA 1 1
20 47016 1 1 138 ARG CB C 4.681 -13.293 4.305 1.00 . A A . 138 ARG CB 1 1
20 47017 1 1 138 ARG CD C 3.389 -15.265 5.178 1.00 . A A . 138 ARG CD 1 1
20 47018 1 1 138 ARG CG C 4.624 -14.394 5.346 1.00 . A A . 138 ARG CG 1 1
20 47019 1 1 138 ARG CZ C 2.301 -17.102 6.423 1.00 . A A . 138 ARG CZ 1 1
20 47020 1 1 138 ARG H H 6.957 -14.264 3.811 1.00 . A A . 138 ARG H 1 1
20 47021 1 1 138 ARG HA H 4.443 -14.580 2.611 1.00 . A A . 138 ARG HA 1 1
20 47022 1 1 138 ARG HB2 H 5.388 -12.547 4.638 1.00 . A A . 138 ARG HB2 1 1
20 47023 1 1 138 ARG HB3 H 3.702 -12.842 4.234 1.00 . A A . 138 ARG HB3 1 1
20 47024 1 1 138 ARG HD2 H 2.511 -14.653 5.318 1.00 . A A . 138 ARG HD2 1 1
20 47025 1 1 138 ARG HD3 H 3.386 -15.677 4.181 1.00 . A A . 138 ARG HD3 1 1
20 47026 1 1 138 ARG HE H 4.219 -16.561 6.610 1.00 . A A . 138 ARG HE 1 1
20 47027 1 1 138 ARG HG2 H 5.503 -15.014 5.243 1.00 . A A . 138 ARG HG2 1 1
20 47028 1 1 138 ARG HG3 H 4.613 -13.947 6.326 1.00 . A A . 138 ARG HG3 1 1
20 47029 1 1 138 ARG HH11 H 1.046 -16.111 5.185 1.00 . A A . 138 ARG HH11 1 1
20 47030 1 1 138 ARG HH12 H 0.337 -17.448 6.039 1.00 . A A . 138 ARG HH12 1 1
20 47031 1 1 138 ARG HH21 H 3.295 -18.267 7.747 1.00 . A A . 138 ARG HH21 1 1
20 47032 1 1 138 ARG HH22 H 1.615 -18.661 7.533 1.00 . A A . 138 ARG HH22 1 1
20 47033 1 1 138 ARG N N 6.460 -14.300 2.965 1.00 . A A . 138 ARG N 1 1
20 47034 1 1 138 ARG NE N 3.368 -16.357 6.144 1.00 . A A . 138 ARG NE 1 1
20 47035 1 1 138 ARG NH1 N 1.134 -16.860 5.838 1.00 . A A . 138 ARG NH1 1 1
20 47036 1 1 138 ARG NH2 N 2.412 -18.089 7.303 1.00 . A A . 138 ARG NH2 1 1
20 47037 1 1 138 ARG O O 3.992 -12.498 1.218 1.00 . A A . 138 ARG O 1 1
20 47038 1 1 139 MET C C 6.128 -11.161 -0.519 1.00 . A A . 139 MET C 1 1
20 47039 1 1 139 MET CA C 6.111 -10.696 0.935 1.00 . A A . 139 MET CA 1 1
20 47040 1 1 139 MET CB C 7.354 -9.854 1.222 1.00 . A A . 139 MET CB 1 1
20 47041 1 1 139 MET CE C 6.099 -6.965 3.951 1.00 . A A . 139 MET CE 1 1
20 47042 1 1 139 MET CG C 7.245 -9.013 2.480 1.00 . A A . 139 MET CG 1 1
20 47043 1 1 139 MET H H 6.816 -12.003 2.439 1.00 . A A . 139 MET H 1 1
20 47044 1 1 139 MET HA H 5.232 -10.089 1.098 1.00 . A A . 139 MET HA 1 1
20 47045 1 1 139 MET HB2 H 8.202 -10.513 1.333 1.00 . A A . 139 MET HB2 1 1
20 47046 1 1 139 MET HB3 H 7.532 -9.194 0.387 1.00 . A A . 139 MET HB3 1 1
20 47047 1 1 139 MET HE1 H 5.912 -7.696 4.724 1.00 . A A . 139 MET HE1 1 1
20 47048 1 1 139 MET HE2 H 5.374 -6.167 4.029 1.00 . A A . 139 MET HE2 1 1
20 47049 1 1 139 MET HE3 H 7.094 -6.560 4.071 1.00 . A A . 139 MET HE3 1 1
20 47050 1 1 139 MET HG2 H 7.016 -9.661 3.315 1.00 . A A . 139 MET HG2 1 1
20 47051 1 1 139 MET HG3 H 8.194 -8.529 2.652 1.00 . A A . 139 MET HG3 1 1
20 47052 1 1 139 MET N N 6.050 -11.830 1.851 1.00 . A A . 139 MET N 1 1
20 47053 1 1 139 MET O O 5.718 -10.431 -1.421 1.00 . A A . 139 MET O 1 1
20 47054 1 1 139 MET SD S 5.961 -7.750 2.350 1.00 . A A . 139 MET SD 1 1
20 47055 1 1 140 ALA C C 5.286 -13.326 -2.598 1.00 . A A . 140 ALA C 1 1
20 47056 1 1 140 ALA CA C 6.671 -12.943 -2.081 1.00 . A A . 140 ALA CA 1 1
20 47057 1 1 140 ALA CB C 7.602 -14.146 -2.098 1.00 . A A . 140 ALA CB 1 1
20 47058 1 1 140 ALA H H 6.899 -12.926 0.022 1.00 . A A . 140 ALA H 1 1
20 47059 1 1 140 ALA HA H 7.088 -12.188 -2.731 1.00 . A A . 140 ALA HA 1 1
20 47060 1 1 140 ALA HB1 H 7.201 -14.921 -1.461 1.00 . A A . 140 ALA HB1 1 1
20 47061 1 1 140 ALA HB2 H 8.577 -13.853 -1.737 1.00 . A A . 140 ALA HB2 1 1
20 47062 1 1 140 ALA HB3 H 7.689 -14.518 -3.109 1.00 . A A . 140 ALA HB3 1 1
20 47063 1 1 140 ALA N N 6.595 -12.384 -0.738 1.00 . A A . 140 ALA N 1 1
20 47064 1 1 140 ALA O O 5.109 -13.587 -3.790 1.00 . A A . 140 ALA O 1 1
20 47065 1 1 141 TYR C C 2.177 -12.393 -2.474 1.00 . A A . 141 TYR C 1 1
20 47066 1 1 141 TYR CA C 2.933 -13.657 -2.071 1.00 . A A . 141 TYR CA 1 1
20 47067 1 1 141 TYR CB C 2.211 -14.357 -0.916 1.00 . A A . 141 TYR CB 1 1
20 47068 1 1 141 TYR CD1 C 2.113 -16.813 -1.474 1.00 . A A . 141 TYR CD1 1 1
20 47069 1 1 141 TYR CD2 C 3.603 -16.118 0.250 1.00 . A A . 141 TYR CD2 1 1
20 47070 1 1 141 TYR CE1 C 2.509 -18.122 -1.297 1.00 . A A . 141 TYR CE1 1 1
20 47071 1 1 141 TYR CE2 C 4.006 -17.428 0.434 1.00 . A A . 141 TYR CE2 1 1
20 47072 1 1 141 TYR CG C 2.651 -15.789 -0.707 1.00 . A A . 141 TYR CG 1 1
20 47073 1 1 141 TYR CZ C 3.455 -18.425 -0.343 1.00 . A A . 141 TYR CZ 1 1
20 47074 1 1 141 TYR H H 4.511 -13.151 -0.759 1.00 . A A . 141 TYR H 1 1
20 47075 1 1 141 TYR HA H 2.964 -14.325 -2.919 1.00 . A A . 141 TYR HA 1 1
20 47076 1 1 141 TYR HB2 H 2.400 -13.816 -0.002 1.00 . A A . 141 TYR HB2 1 1
20 47077 1 1 141 TYR HB3 H 1.150 -14.358 -1.114 1.00 . A A . 141 TYR HB3 1 1
20 47078 1 1 141 TYR HD1 H 1.370 -16.573 -2.220 1.00 . A A . 141 TYR HD1 1 1
20 47079 1 1 141 TYR HD2 H 4.031 -15.333 0.857 1.00 . A A . 141 TYR HD2 1 1
20 47080 1 1 141 TYR HE1 H 2.080 -18.902 -1.907 1.00 . A A . 141 TYR HE1 1 1
20 47081 1 1 141 TYR HE2 H 4.747 -17.665 1.183 1.00 . A A . 141 TYR HE2 1 1
20 47082 1 1 141 TYR HH H 3.783 -19.962 0.774 1.00 . A A . 141 TYR HH 1 1
20 47083 1 1 141 TYR N N 4.306 -13.348 -1.699 1.00 . A A . 141 TYR N 1 1
20 47084 1 1 141 TYR O O 0.972 -12.430 -2.725 1.00 . A A . 141 TYR O 1 1
20 47085 1 1 141 TYR OH O 3.852 -19.733 -0.166 1.00 . A A . 141 TYR OH 1 1
20 47086 1 1 142 CYS C C 2.841 -9.685 -4.351 1.00 . A A . 142 CYS C 1 1
20 47087 1 1 142 CYS CA C 2.329 -10.023 -2.962 1.00 . A A . 142 CYS CA 1 1
20 47088 1 1 142 CYS CB C 2.686 -8.906 -1.981 1.00 . A A . 142 CYS CB 1 1
20 47089 1 1 142 CYS H H 3.838 -11.308 -2.284 1.00 . A A . 142 CYS H 1 1
20 47090 1 1 142 CYS HA H 1.255 -10.135 -2.999 1.00 . A A . 142 CYS HA 1 1
20 47091 1 1 142 CYS HB2 H 3.761 -8.812 -1.930 1.00 . A A . 142 CYS HB2 1 1
20 47092 1 1 142 CYS HB3 H 2.267 -7.979 -2.338 1.00 . A A . 142 CYS HB3 1 1
20 47093 1 1 142 CYS HG H 3.121 -9.200 0.515 1.00 . A A . 142 CYS HG 1 1
20 47094 1 1 142 CYS N N 2.894 -11.281 -2.529 1.00 . A A . 142 CYS N 1 1
20 47095 1 1 142 CYS O O 4.001 -9.949 -4.679 1.00 . A A . 142 CYS O 1 1
20 47096 1 1 142 CYS SG S 2.077 -9.179 -0.302 1.00 . A A . 142 CYS SG 1 1
20 47097 1 1 143 LEU C C 3.158 -7.480 -6.529 1.00 . A A . 143 LEU C 1 1
20 47098 1 1 143 LEU CA C 2.312 -8.749 -6.522 1.00 . A A . 143 LEU CA 1 1
20 47099 1 1 143 LEU CB C 1.049 -8.537 -7.367 1.00 . A A . 143 LEU CB 1 1
20 47100 1 1 143 LEU CD1 C -0.509 -10.310 -6.469 1.00 . A A . 143 LEU CD1 1 1
20 47101 1 1 143 LEU CD2 C -0.745 -9.504 -8.816 1.00 . A A . 143 LEU CD2 1 1
20 47102 1 1 143 LEU CG C 0.234 -9.791 -7.692 1.00 . A A . 143 LEU CG 1 1
20 47103 1 1 143 LEU H H 1.070 -8.934 -4.821 1.00 . A A . 143 LEU H 1 1
20 47104 1 1 143 LEU HA H 2.891 -9.556 -6.951 1.00 . A A . 143 LEU HA 1 1
20 47105 1 1 143 LEU HB2 H 0.406 -7.859 -6.841 1.00 . A A . 143 LEU HB2 1 1
20 47106 1 1 143 LEU HB3 H 1.340 -8.076 -8.298 1.00 . A A . 143 LEU HB3 1 1
20 47107 1 1 143 LEU HD11 H -1.048 -11.207 -6.730 1.00 . A A . 143 LEU HD11 1 1
20 47108 1 1 143 LEU HD12 H -1.207 -9.559 -6.127 1.00 . A A . 143 LEU HD12 1 1
20 47109 1 1 143 LEU HD13 H 0.200 -10.529 -5.682 1.00 . A A . 143 LEU HD13 1 1
20 47110 1 1 143 LEU HD21 H -1.314 -10.395 -9.035 1.00 . A A . 143 LEU HD21 1 1
20 47111 1 1 143 LEU HD22 H -0.203 -9.197 -9.699 1.00 . A A . 143 LEU HD22 1 1
20 47112 1 1 143 LEU HD23 H -1.417 -8.713 -8.514 1.00 . A A . 143 LEU HD23 1 1
20 47113 1 1 143 LEU HG H 0.903 -10.561 -8.024 1.00 . A A . 143 LEU HG 1 1
20 47114 1 1 143 LEU N N 1.971 -9.118 -5.158 1.00 . A A . 143 LEU N 1 1
20 47115 1 1 143 LEU O O 3.072 -6.659 -5.616 1.00 . A A . 143 LEU O 1 1
20 47116 1 1 144 VAL C C 4.440 -5.302 -8.838 1.00 . A A . 144 VAL C 1 1
20 47117 1 1 144 VAL CA C 4.856 -6.184 -7.674 1.00 . A A . 144 VAL CA 1 1
20 47118 1 1 144 VAL CB C 6.319 -6.641 -7.877 1.00 . A A . 144 VAL CB 1 1
20 47119 1 1 144 VAL CG1 C 7.261 -5.451 -7.897 1.00 . A A . 144 VAL CG1 1 1
20 47120 1 1 144 VAL CG2 C 6.731 -7.624 -6.797 1.00 . A A . 144 VAL CG2 1 1
20 47121 1 1 144 VAL H H 3.929 -7.964 -8.300 1.00 . A A . 144 VAL H 1 1
20 47122 1 1 144 VAL HA H 4.795 -5.616 -6.759 1.00 . A A . 144 VAL HA 1 1
20 47123 1 1 144 VAL HB H 6.393 -7.142 -8.831 1.00 . A A . 144 VAL HB 1 1
20 47124 1 1 144 VAL HG11 H 6.998 -4.794 -8.713 1.00 . A A . 144 VAL HG11 1 1
20 47125 1 1 144 VAL HG12 H 8.273 -5.801 -8.028 1.00 . A A . 144 VAL HG12 1 1
20 47126 1 1 144 VAL HG13 H 7.184 -4.915 -6.962 1.00 . A A . 144 VAL HG13 1 1
20 47127 1 1 144 VAL HG21 H 6.077 -8.482 -6.823 1.00 . A A . 144 VAL HG21 1 1
20 47128 1 1 144 VAL HG22 H 6.664 -7.147 -5.830 1.00 . A A . 144 VAL HG22 1 1
20 47129 1 1 144 VAL HG23 H 7.748 -7.940 -6.973 1.00 . A A . 144 VAL HG23 1 1
20 47130 1 1 144 VAL N N 3.957 -7.317 -7.570 1.00 . A A . 144 VAL N 1 1
20 47131 1 1 144 VAL O O 4.458 -5.731 -9.994 1.00 . A A . 144 VAL O 1 1
20 47132 1 1 145 TYR C C 4.262 -1.785 -9.402 1.00 . A A . 145 TYR C 1 1
20 47133 1 1 145 TYR CA C 3.603 -3.148 -9.555 1.00 . A A . 145 TYR CA 1 1
20 47134 1 1 145 TYR CB C 2.078 -3.015 -9.527 1.00 . A A . 145 TYR CB 1 1
20 47135 1 1 145 TYR CD1 C 1.497 -4.433 -11.526 1.00 . A A . 145 TYR CD1 1 1
20 47136 1 1 145 TYR CD2 C 0.622 -5.085 -9.409 1.00 . A A . 145 TYR CD2 1 1
20 47137 1 1 145 TYR CE1 C 0.880 -5.514 -12.121 1.00 . A A . 145 TYR CE1 1 1
20 47138 1 1 145 TYR CE2 C 0.006 -6.173 -9.998 1.00 . A A . 145 TYR CE2 1 1
20 47139 1 1 145 TYR CG C 1.378 -4.196 -10.164 1.00 . A A . 145 TYR CG 1 1
20 47140 1 1 145 TYR CZ C 0.139 -6.380 -11.353 1.00 . A A . 145 TYR CZ 1 1
20 47141 1 1 145 TYR H H 4.070 -3.792 -7.593 1.00 . A A . 145 TYR H 1 1
20 47142 1 1 145 TYR HA H 3.893 -3.556 -10.511 1.00 . A A . 145 TYR HA 1 1
20 47143 1 1 145 TYR HB2 H 1.750 -2.946 -8.501 1.00 . A A . 145 TYR HB2 1 1
20 47144 1 1 145 TYR HB3 H 1.787 -2.120 -10.057 1.00 . A A . 145 TYR HB3 1 1
20 47145 1 1 145 TYR HD1 H 2.081 -3.751 -12.128 1.00 . A A . 145 TYR HD1 1 1
20 47146 1 1 145 TYR HD2 H 0.517 -4.917 -8.350 1.00 . A A . 145 TYR HD2 1 1
20 47147 1 1 145 TYR HE1 H 0.983 -5.679 -13.182 1.00 . A A . 145 TYR HE1 1 1
20 47148 1 1 145 TYR HE2 H -0.577 -6.856 -9.399 1.00 . A A . 145 TYR HE2 1 1
20 47149 1 1 145 TYR HH H -1.365 -7.567 -11.589 1.00 . A A . 145 TYR HH 1 1
20 47150 1 1 145 TYR N N 4.053 -4.078 -8.534 1.00 . A A . 145 TYR N 1 1
20 47151 1 1 145 TYR O O 4.522 -1.322 -8.295 1.00 . A A . 145 TYR O 1 1
20 47152 1 1 145 TYR OH O -0.468 -7.465 -11.943 1.00 . A A . 145 TYR OH 1 1
20 47153 1 1 146 GLU C C 4.212 1.253 -10.190 1.00 . A A . 146 GLU C 1 1
20 47154 1 1 146 GLU CA C 5.180 0.139 -10.578 1.00 . A A . 146 GLU CA 1 1
20 47155 1 1 146 GLU CB C 5.710 0.388 -11.989 1.00 . A A . 146 GLU CB 1 1
20 47156 1 1 146 GLU CD C 5.067 0.612 -14.426 1.00 . A A . 146 GLU CD 1 1
20 47157 1 1 146 GLU CG C 4.681 0.078 -13.068 1.00 . A A . 146 GLU CG 1 1
20 47158 1 1 146 GLU H H 4.281 -1.590 -11.379 1.00 . A A . 146 GLU H 1 1
20 47159 1 1 146 GLU HA H 6.007 0.130 -9.886 1.00 . A A . 146 GLU HA 1 1
20 47160 1 1 146 GLU HB2 H 5.999 1.426 -12.078 1.00 . A A . 146 GLU HB2 1 1
20 47161 1 1 146 GLU HB3 H 6.575 -0.235 -12.155 1.00 . A A . 146 GLU HB3 1 1
20 47162 1 1 146 GLU HG2 H 4.570 -0.993 -13.142 1.00 . A A . 146 GLU HG2 1 1
20 47163 1 1 146 GLU HG3 H 3.736 0.514 -12.781 1.00 . A A . 146 GLU HG3 1 1
20 47164 1 1 146 GLU N N 4.532 -1.162 -10.535 1.00 . A A . 146 GLU N 1 1
20 47165 1 1 146 GLU O O 3.104 1.342 -10.724 1.00 . A A . 146 GLU O 1 1
20 47166 1 1 146 GLU OE1 O 5.736 -0.113 -15.192 1.00 . A A . 146 GLU OE1 1 1
20 47167 1 1 146 GLU OE2 O 4.679 1.753 -14.745 1.00 . A A . 146 GLU OE2 1 1
20 47168 1 1 147 VAL C C 4.344 4.511 -9.636 1.00 . A A . 147 VAL C 1 1
20 47169 1 1 147 VAL CA C 3.824 3.265 -8.911 1.00 . A A . 147 VAL CA 1 1
20 47170 1 1 147 VAL CB C 3.752 3.484 -7.376 1.00 . A A . 147 VAL CB 1 1
20 47171 1 1 147 VAL CG1 C 5.133 3.592 -6.752 1.00 . A A . 147 VAL CG1 1 1
20 47172 1 1 147 VAL CG2 C 2.917 4.709 -7.047 1.00 . A A . 147 VAL CG2 1 1
20 47173 1 1 147 VAL H H 5.486 1.954 -8.810 1.00 . A A . 147 VAL H 1 1
20 47174 1 1 147 VAL HA H 2.820 3.074 -9.261 1.00 . A A . 147 VAL HA 1 1
20 47175 1 1 147 VAL HB H 3.264 2.625 -6.942 1.00 . A A . 147 VAL HB 1 1
20 47176 1 1 147 VAL HG11 H 5.678 2.676 -6.922 1.00 . A A . 147 VAL HG11 1 1
20 47177 1 1 147 VAL HG12 H 5.032 3.760 -5.690 1.00 . A A . 147 VAL HG12 1 1
20 47178 1 1 147 VAL HG13 H 5.666 4.419 -7.198 1.00 . A A . 147 VAL HG13 1 1
20 47179 1 1 147 VAL HG21 H 2.890 4.847 -5.974 1.00 . A A . 147 VAL HG21 1 1
20 47180 1 1 147 VAL HG22 H 1.914 4.571 -7.418 1.00 . A A . 147 VAL HG22 1 1
20 47181 1 1 147 VAL HG23 H 3.358 5.580 -7.509 1.00 . A A . 147 VAL HG23 1 1
20 47182 1 1 147 VAL N N 4.625 2.106 -9.265 1.00 . A A . 147 VAL N 1 1
20 47183 1 1 147 VAL O O 5.190 5.254 -9.136 1.00 . A A . 147 VAL O 1 1
20 47184 1 1 148 LYS C C 3.099 6.605 -12.193 1.00 . A A . 148 LYS C 1 1
20 47185 1 1 148 LYS CA C 4.295 5.807 -11.692 1.00 . A A . 148 LYS CA 1 1
20 47186 1 1 148 LYS CB C 5.107 5.280 -12.882 1.00 . A A . 148 LYS CB 1 1
20 47187 1 1 148 LYS CD C 7.148 4.073 -13.693 1.00 . A A . 148 LYS CD 1 1
20 47188 1 1 148 LYS CE C 8.572 3.652 -13.359 1.00 . A A . 148 LYS CE 1 1
20 47189 1 1 148 LYS CG C 6.452 4.692 -12.495 1.00 . A A . 148 LYS CG 1 1
20 47190 1 1 148 LYS H H 3.174 4.091 -11.194 1.00 . A A . 148 LYS H 1 1
20 47191 1 1 148 LYS HA H 4.922 6.451 -11.095 1.00 . A A . 148 LYS HA 1 1
20 47192 1 1 148 LYS HB2 H 4.536 4.511 -13.382 1.00 . A A . 148 LYS HB2 1 1
20 47193 1 1 148 LYS HB3 H 5.279 6.091 -13.571 1.00 . A A . 148 LYS HB3 1 1
20 47194 1 1 148 LYS HD2 H 6.592 3.203 -14.011 1.00 . A A . 148 LYS HD2 1 1
20 47195 1 1 148 LYS HD3 H 7.176 4.797 -14.495 1.00 . A A . 148 LYS HD3 1 1
20 47196 1 1 148 LYS HE2 H 8.543 2.962 -12.526 1.00 . A A . 148 LYS HE2 1 1
20 47197 1 1 148 LYS HE3 H 8.998 3.158 -14.220 1.00 . A A . 148 LYS HE3 1 1
20 47198 1 1 148 LYS HG2 H 7.077 5.478 -12.099 1.00 . A A . 148 LYS HG2 1 1
20 47199 1 1 148 LYS HG3 H 6.301 3.932 -11.742 1.00 . A A . 148 LYS HG3 1 1
20 47200 1 1 148 LYS HZ1 H 9.168 5.172 -12.046 1.00 . A A . 148 LYS HZ1 1 1
20 47201 1 1 148 LYS HZ2 H 9.309 5.584 -13.690 1.00 . A A . 148 LYS HZ2 1 1
20 47202 1 1 148 LYS HZ3 H 10.430 4.532 -12.980 1.00 . A A . 148 LYS HZ3 1 1
20 47203 1 1 148 LYS N N 3.856 4.705 -10.851 1.00 . A A . 148 LYS N 1 1
20 47204 1 1 148 LYS NZ N 9.427 4.815 -12.993 1.00 . A A . 148 LYS NZ 1 1
20 47205 1 1 148 LYS O O 2.008 6.056 -12.359 1.00 . A A . 148 LYS O 1 1
20 47206 1 1 149 PRO C C 2.026 8.518 -14.455 1.00 . A A . 149 PRO C 1 1
20 47207 1 1 149 PRO CA C 2.241 8.780 -12.967 1.00 . A A . 149 PRO CA 1 1
20 47208 1 1 149 PRO CB C 2.780 10.193 -12.732 1.00 . A A . 149 PRO CB 1 1
20 47209 1 1 149 PRO CD C 4.515 8.662 -12.102 1.00 . A A . 149 PRO CD 1 1
20 47210 1 1 149 PRO CG C 4.259 10.034 -12.661 1.00 . A A . 149 PRO CG 1 1
20 47211 1 1 149 PRO HA H 1.304 8.657 -12.443 1.00 . A A . 149 PRO HA 1 1
20 47212 1 1 149 PRO HB2 H 2.491 10.832 -13.554 1.00 . A A . 149 PRO HB2 1 1
20 47213 1 1 149 PRO HB3 H 2.382 10.584 -11.808 1.00 . A A . 149 PRO HB3 1 1
20 47214 1 1 149 PRO HD2 H 5.365 8.209 -12.591 1.00 . A A . 149 PRO HD2 1 1
20 47215 1 1 149 PRO HD3 H 4.679 8.712 -11.035 1.00 . A A . 149 PRO HD3 1 1
20 47216 1 1 149 PRO HG2 H 4.683 10.119 -13.650 1.00 . A A . 149 PRO HG2 1 1
20 47217 1 1 149 PRO HG3 H 4.677 10.786 -12.008 1.00 . A A . 149 PRO HG3 1 1
20 47218 1 1 149 PRO N N 3.281 7.917 -12.406 1.00 . A A . 149 PRO N 1 1
20 47219 1 1 149 PRO O O 2.834 9.004 -15.274 1.00 . A A . 149 PRO O 1 1
20 47220 1 1 149 PRO OXT O 1.051 7.819 -14.800 1.00 . A A . 149 PRO OXT 1 1
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